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Kurt Binder - Publications

Affiliations: 
1983- Physics Johannes Gutenberg-Universität Mainz, Mainz, Rheinland-Pfalz, Germany 
Area:
Statistical Physics
Website:
http://www.komet331.physik.uni-mainz.de/binder.php

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Year Citation  Score
2022 Milchev A, Binder K. Surface enrichment and interdiffusion in blends of semiflexible polymers of different stiffness. Soft Matter. 18: 3781-3792. PMID 35514321 DOI: 10.1039/d2sm00036a  0.383
2022 Midya J, Egorov SA, Binder K, Nikoubashman A. Wetting transitions of polymer solutions: Effects of chain length and chain stiffness. The Journal of Chemical Physics. 156: 044901. PMID 35105074 DOI: 10.1063/5.0077303  0.355
2021 Milchev A, Egorov SA, Midya J, Binder K, Nikoubashman A. Blends of Semiflexible Polymers: Interplay of Nematic Order and Phase Separation. Polymers. 13. PMID 34301028 DOI: 10.3390/polym13142270  0.382
2021 Milchev A, Binder K. Cylindrical confinement of solutions containing semiflexible macromolecules: surface-induced nematic order phase separation. Soft Matter. PMID 33646224 DOI: 10.1039/d1sm00172h  0.375
2021 Egorov SA, Milchev A, Nikoubashman A, Binder K. Phase Separation and Nematic Order in Lyotropic Solutions: Two Types of Polymers with Different Stiffnesses in a Common Solvent. The Journal of Physical Chemistry. B. 125: 956-969. PMID 33440121 DOI: 10.1021/acs.jpcb.0c10411  0.302
2020 Milchev A, Egorov SA, Midya J, Binder K, Nikoubashman A. Entropic Unmixing in Nematic Blends of Semiflexible Polymers. Acs Macro Letters. 9: 1779-1784. PMID 35653682 DOI: 10.1021/acsmacrolett.0c00668  0.362
2020 Egorov SA, Binder K. When does Wenzel's extension of Young's equation for the contact angle of droplets apply? A density functional study. The Journal of Chemical Physics. 152: 194707. PMID 33687230 DOI: 10.1063/5.0005537  0.364
2020 Milchev A, Binder K. How does stiffness of polymer chains affect their adsorption transition Journal of Chemical Physics. 152: 64901. PMID 32061210 DOI: 10.1063/1.5139940  0.399
2020 Milchev A, Binder K. Semiflexible Polymers Interacting With Planar Surfaces: Weak versus Strong Adsorption. Polymers. 12. PMID 31978981 DOI: 10.3390/Polym12020255  0.44
2019 Milchev A, Binder K. Linear Dimensions of Adsorbed Semiflexible Polymers: What Can Be Learned about Their Persistence Length? Physical Review Letters. 123: 128003. PMID 31633956 DOI: 10.1103/Physrevlett.123.128003  0.405
2019 Pang L, Landau DP, Binder K. Probing predictions due to the nonlocal interface Hamiltonian: Monte Carlo simulations of interfacial fluctuations in Ising films. Physical Review. E. 100: 023303. PMID 31574628 DOI: 10.1103/Physreve.100.023303  0.399
2019 Midya J, Egorov SA, Binder K, Nikoubashman A. Phase behavior of flexible and semiflexible polymers in solvents of varying quality. The Journal of Chemical Physics. 151: 034902. PMID 31325931 DOI: 10.1063/1.5110393  0.504
2019 Xu J, Tsai SH, Landau DP, Binder K. Finite-size scaling for a first-order transition where a continuous symmetry is broken: The spin-flop transition in the three-dimensional XXZ Heisenberg antiferromagnet. Physical Review. E. 99: 023309. PMID 30934324 DOI: 10.1103/Physreve.99.023309  0.415
2019 Messmer D, Böttcher C, Yu H, Halperin A, Binder K, Kröger M, Schlüter AD. 3D Conformations of Thick Synthetic Polymer Chains Observed by Cryogenic Electron Microscopy. Acs Nano. PMID 30835993 DOI: 10.1021/Acsnano.8B09621  0.413
2019 Wang X, Binder K, Chen C, Koop T, Pöschl U, Su H, Cheng Y. Second inflection point of water surface tension in the deeply supercooled regime revealed by entropy anomaly and surface structure using molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp. PMID 30693356 DOI: 10.1039/C8Cp05997G  0.365
2019 Parry AO, Evans R, Binder K. Critical amplitude ratios for critical wetting in three dimensions: Observation of nonclassical behavior in the Ising model. Physical Review. B, Condensed Matter. 43: 11535-11538. PMID 9996921 DOI: 10.1103/Physrevb.43.11535  0.314
2019 Binder K, Evans R, Landau DP, Ferrenberg AM. Interface localization transition in Ising films with competing walls: Ginzburg criterion and crossover scaling. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 53: 5023-5034. PMID 9964832 DOI: 10.1103/Physreve.53.5023  0.328
2019 Milchev A, Nikoubashman A, Binder K. The smectic phase in semiflexible polymer materials: A large scale molecular dynamics study Computational Materials Science. 166: 230-239. DOI: 10.1016/J.Commatsci.2019.04.017  0.498
2018 Milchev A, Egorov SA, Binder K, Nikoubashman A. Nematic order in solutions of semiflexible polymers: Hairpins, elastic constants, and the nematic-smectic transition. The Journal of Chemical Physics. 149: 174909. PMID 30408984 DOI: 10.1063/1.5049630  0.511
2018 Das SK, Egorov SA, Virnau P, Winter D, Binder K. Do the contact angle and line tension of surface-attached droplets depend on the radius of curvature? Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 29741496 DOI: 10.1088/1361-648X/Aac363  0.612
2018 Trobo ML, Albano EV, Binder K. Heterogeneous nucleation of a droplet pinned at a chemically inhomogeneous substrate: A simulation study of the two-dimensional Ising case. The Journal of Chemical Physics. 148: 114701. PMID 29566529 DOI: 10.1063/1.5016612  0.428
2018 Siebert JT, Dittrich F, Schmid F, Binder K, Speck T, Virnau P. Critical behavior of active Brownian particles Physical Review E. 98. DOI: 10.1103/Physreve.98.030601  0.594
2018 Koß P, Statt A, Virnau P, Binder K. The phase coexistence method to obtain surface free energies and nucleation barriers: a brief review Molecular Physics. 116: 2977-2986. DOI: 10.1080/00268976.2018.1463469  0.316
2018 Milchev A, Egorov SA, Vega DA, Binder K, Nikoubashman A. Densely Packed Semiflexible Macromolecules in a Rigid Spherical Capsule Macromolecules. 51: 2002-2016. DOI: 10.1021/Acs.Macromol.7B02643  0.453
2018 Milchev A, Egorov SA, Nikoubashman A, Binder K. Adsorption and structure formation of semiflexible polymers on spherical surfaces Polymer. 145: 463-472. DOI: 10.1016/J.Polymer.2018.04.054  0.476
2017 Koß P, Statt A, Virnau P, Binder K. Free-energy barriers for crystal nucleation from fluid phases. Physical Review. E. 96: 042609. PMID 29347490 DOI: 10.1103/Physreve.96.042609  0.415
2017 Troester A, Schmitz F, Virnau P, Binder K. Equilibrium Between a Droplet and Surrounding Vapor: A Discussion of Finite Size Effects. The Journal of Physical Chemistry. B. PMID 29220178 DOI: 10.1021/Acs.Jpcb.7B10392  0.421
2017 Milchev AI, Binder K. Smectic C and nematic phases in strongly adsorbed layers of semiflexible polymers. Nano Letters. PMID 28679053 DOI: 10.1021/Acs.Nanolett.7B01948  0.462
2017 Nikoubashman A, Vega DA, Binder K, Milchev A. Semiflexible Polymers in Spherical Confinement: Bipolar Orientational Order Versus Tennis Ball States. Physical Review Letters. 118: 217803. PMID 28598646 DOI: 10.1103/Physrevlett.118.217803  0.465
2017 Solar M, Binder K, Paul W. Relaxation processes and glass transition of confined polymer melts: A molecular dynamics simulation of 1,4-polybutadiene between graphite walls. The Journal of Chemical Physics. 146: 203308. PMID 28571361 DOI: 10.1063/1.4975390  0.673
2017 Milchev A, Egorov SA, Nikoubashman A, Binder K. Conformations and orientational ordering of semiflexible polymers in spherical confinement. The Journal of Chemical Physics. 146: 194907. PMID 28527445 DOI: 10.1063/1.4983131  0.454
2017 Albano EV, Luque L, Trobo ML, Binder K. Numerical evidence of hyperscaling violation in wetting transitions of the random-bond Ising model in d=2 dimensions. Physical Review. E. 95: 022801. PMID 28297842 DOI: 10.1103/Physreve.95.022801  0.384
2017 Trefz B, Siebert JT, Speck T, Binder K, Virnau P. Estimation of the critical behavior in an active colloidal system with Vicsek-like interactions. The Journal of Chemical Physics. 146: 074901. PMID 28228036 DOI: 10.1063/1.4975812  0.417
2017 Milchev A, Egorov SA, Binder K. Semiflexible polymers confined in a slit pore with attractive walls: two-dimensional liquid crystalline order versus capillary nematization. Soft Matter. 13: 1888-1903. PMID 28180230 DOI: 10.1039/C7Sm00105C  0.471
2017 Wang X, Chen C, Binder K, Kuhn U, Pöschl U, Su H, Cheng Y. Molecular Dynamics Simulation of the Surface Tension of Aqueous Sodium Chloride: from Dilute to Highly Supersaturated Solutions and Molten Salt Atmospheric Chemistry and Physics. 18: 17077-17086. DOI: 10.5194/Acp-18-17077-2018  0.332
2017 Binder K. Coniglio–Klein droplets: a fruitful concept to understand phase transitions geometrically Journal of Physics a: Mathematical and Theoretical. 50: 061001. DOI: 10.1088/1751-8121/Aa51Ee  0.328
2017 Egorov SA, Milchev A, Binder K. Capillary Nematization of Semiflexible Polymers Macromolecular Theory and Simulations. 26: 1600036. DOI: 10.1002/Mats.201600036  0.471
2016 Egorov SA, Milchev A, Binder K. Semiflexible Polymers in the Bulk and Confined by Planar Walls. Polymers. 8. PMID 30974573 DOI: 10.3390/Polym8080296  0.506
2016 Binder K, Virnau P. Overview: Understanding nucleation phenomena from simulations of lattice gas models. The Journal of Chemical Physics. 145: 211701. PMID 28799401 DOI: 10.1063/1.4959235  0.431
2016 Nikoubashman A, Milchev A, Binder K. Dynamics of single semiflexible polymers in dilute solution. The Journal of Chemical Physics. 145: 234903. PMID 27984872 DOI: 10.1063/1.4971861  0.431
2016 Taylor MP, Paul W, Binder K. On the polymer physics origins of protein folding thermodynamics. The Journal of Chemical Physics. 145: 174903. PMID 27825238 DOI: 10.1063/1.4966645  0.594
2016 Trobo ML, Albano EV, Binder K. Droplets pinned at chemically inhomogenous substrates: A simulation study of the two-dimensional Ising case. Physical Review. E. 93: 052805. PMID 27300962 DOI: 10.1103/Physreve.93.052805  0.362
2016 Egorov SA, Milchev A, Virnau P, Binder K. A new insight into the isotropic-nematic phase transition in lyotropic solutions of semiflexible polymers: density-functional theory tested by molecular dynamics. Soft Matter. 12: 4944-59. PMID 27249320 DOI: 10.1039/C6Sm00778C  0.48
2016 Egorov SA, Milchev A, Binder K. Anomalous Fluctuations of Nematic Order in Solutions of Semiflexible Polymers. Physical Review Letters. 116: 187801. PMID 27203343 DOI: 10.1103/Physrevlett.116.187801  0.485
2016 Egorov SA, Milchev A, Virnau P, Binder K. Semiflexible polymers under good solvent conditions interacting with repulsive walls. The Journal of Chemical Physics. 144: 174902. PMID 27155651 DOI: 10.1063/1.4947254  0.461
2016 Trefz B, Das SK, Egorov SA, Virnau P, Binder K. Activity mediated phase separation: Can we understand phase behavior of the nonequilibrium problem from an equilibrium approach? The Journal of Chemical Physics. 144: 144902. PMID 27083747 DOI: 10.1063/1.4945365  0.658
2016 Binder K, Hsu HP, Paul W. Understanding the stiffness of macromolecules: From linear chains to bottle-brushes European Physical Journal: Special Topics. 225: 1663-1671. DOI: 10.1140/Epjst/E2016-60017-5  0.653
2015 Huang A, Hsu HP, Bhattacharya A, Binder K. Semiflexible macromolecules in quasi-one-dimensional confinement: Discrete versus continuous bond angles. The Journal of Chemical Physics. 143: 243102. PMID 26723587 DOI: 10.1063/1.4929600  0.456
2015 Egorov SA, Hsu HP, Milchev A, Binder K. Semiflexible polymer brushes and the brush-mushroom crossover. Soft Matter. 11: 2604-16. PMID 25687784 DOI: 10.1039/C4Sm02862G  0.398
2015 Statt A, Virnau P, Binder K. Finite-size effects on liquid-solid phase coexistence and the estimation of crystal nucleation barriers. Physical Review Letters. 114: 026101. PMID 25635552 DOI: 10.1103/Physrevlett.114.026101  0.396
2015 Virnau P, Schmitz F, Binder K. The ensemble switch method and related approaches to obtain interfacial free energies between coexisting phases from simulations: a brief review Molecular Simulation. 42: 549-562. DOI: 10.1080/08927022.2015.1071810  0.38
2015 Statt A, Virnau P, Binder K. Crystal nuclei in melts: a Monte Carlo simulation of a model for attractive colloids Molecular Physics. 113: 2556-2570. DOI: 10.1080/00268976.2015.1042937  0.45
2015 Binder K. Simulations of critical phenomena: from Ising models to fluids Molecular Physics. 113: 2389-2390. DOI: 10.1080/00268976.2015.1022611  0.399
2014 Block BJ, Kim S, Virnau P, Binder K. Anisotropic interfacial tension, contact angles, and line tensions: a graphics-processing-unit-based Monte Carlo study of the Ising model. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 90: 062106. PMID 25615043 DOI: 10.1103/Physreve.90.062106  0.37
2014 Binder K, Virnau P, Statt A. Perspective: The Asakura Oosawa model: a colloid prototype for bulk and interfacial phase behavior. The Journal of Chemical Physics. 141: 140901. PMID 25318706 DOI: 10.1063/1.4896943  0.458
2014 Luettmer-Strathmann J, Binder K. Transitions of tethered chain molecules under tension. The Journal of Chemical Physics. 141: 114911. PMID 25240376 DOI: 10.1063/1.4895729  0.464
2014 Trobo ML, Albano EV, Binder K. First-order and tricritical wetting transitions in the two-dimensional Ising model caused by interfacial pinning at a defect line. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 90: 022406. PMID 25215741 DOI: 10.1103/Physreve.90.022406  0.378
2014 Schmitz F, Virnau P, Binder K. Logarithmic finite-size effects on interfacial free energies: phenomenological theory and Monte Carlo studies. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 90: 012128. PMID 25122272 DOI: 10.1103/Physreve.90.012128  0.39
2014 Milchev A, Egorov SA, Binder K. Critical adsorption of a single macromolecule in polymer brushes. Soft Matter. 10: 5974-90. PMID 24989430 DOI: 10.1039/C4Sm00688G  0.439
2014 Binder K. Simulations clarify when supercooled water freezes into glassy structures. Proceedings of the National Academy of Sciences of the United States of America. 111: 9374-5. PMID 24951509 DOI: 10.1073/Pnas.1408908111  0.321
2014 Huang A, Bhattacharya A, Binder K. Conformations, transverse fluctuations, and crossover dynamics of a semi-flexible chain in two dimensions. The Journal of Chemical Physics. 140: 214902. PMID 24908036 DOI: 10.1063/1.4879537  0.373
2014 Klushin LI, Skvortsov AM, Polotsky AA, Hsu HP, Binder K. Coil-bridge transition in a single polymer chain as an unconventional phase transition: theory and simulation. The Journal of Chemical Physics. 140: 204908. PMID 24880326 DOI: 10.1063/1.4876717  0.46
2014 Das SK, Egorov SA, Trefz B, Virnau P, Binder K. Phase behavior of active swimmers in depletants: molecular dynamics and integral equation theory. Physical Review Letters. 112: 198301. PMID 24877969 DOI: 10.1103/Physrevlett.112.198301  0.627
2014 Schmitz F, Virnau P, Binder K. Determination of the origin and magnitude of logarithmic finite-size effects on interfacial tension: role of interfacial fluctuations and domain breathing. Physical Review Letters. 112: 125701. PMID 24724659 DOI: 10.1103/Physrevlett.112.125701  0.352
2014 Milchev A, Binder K. Unconventional ordering behavior of semi-flexible polymers in dense brushes under compression. Soft Matter. 10: 3783-97. PMID 24700280 DOI: 10.1039/C3Sm53133C  0.446
2014 Milchev A, Binder K. Polymer absorption in dense polymer brushes vs. polymer adsorption on the brush-solvent interface Epl. 106: 58001. DOI: 10.1209/0295-5075/106/58001  0.451
2014 Huang A, Adhikari R, Bhattacharya A, Binder K. Universal monomer dynamics of a two-dimensional semi-flexible chain Epl (Europhysics Letters). 105: 18002. DOI: 10.1209/0295-5075/105/18002  0.439
2014 Block BJ, Deb D, Schmitz F, Statt A, Tröster A, Winkler A, Zykova-Timan T, Virnau P, Binder K. Computer simulation of heterogeneous nucleation of colloidal crystals at planar walls European Physical Journal: Special Topics. 223: 347-361. DOI: 10.1140/Epjst/E2014-02095-0  0.461
2014 Solar M, Yelash L, Virnau P, Binder K, Paul W. Polymer dynamics in a polymer-solid interphase: Molecular dynamics simulations of 1,4-polybutadiene at a graphite surface Soft Materials. 12: S80-S89. DOI: 10.1080/1539445X.2014.937495  0.691
2014 Ivanov VA, Rodionova AS, Martemyanova JA, Stukan MR, Müller M, Paul W, Binder K. Conformational properties of semiflexible chains at nematic ordering transitions in thin films: A monte carlo simulation Macromolecules. 47: 1206-1220. DOI: 10.1021/Ma402138C  0.605
2014 Hsu HP, Paul W, Binder K. Pulling single adsorbed bottle-brush polymers off a flat surface: A monte carlo simulation Macromolecules. 47: 427-437. DOI: 10.1021/Ma401996N  0.665
2014 Albano EV, Binder K. Critical and Tricritical Wetting in the Two-Dimensional Blume–Capel model Journal of Statistical Physics. 157: 436-455. DOI: 10.1007/S10955-014-1091-Y  0.366
2013 Bryk P, Binder K. Non-mean-field behavior of critical wetting transition for short-range forces. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 88: 030401. PMID 24125203 DOI: 10.1103/Physreve.88.030401  0.389
2013 Ivanov VA, Rodionova AS, Martemyanova JA, Stukan MR, Müller M, Paul W, Binder K. Wall-induced orientational order in athermal semidilute solutions of semiflexible polymers: Monte Carlo simulations of a lattice model. The Journal of Chemical Physics. 138: 234903. PMID 23802981 DOI: 10.1063/1.4810745  0.679
2013 Schmitz F, Virnau P, Binder K. Monte Carlo tests of nucleation concepts in the lattice gas model. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 87: 053302. PMID 23767652 DOI: 10.1103/Physreve.87.053302  0.334
2013 Klushin LI, Polotsky AA, Hsu HP, Markelov DA, Binder K, Skvortsov AM. Adsorption of a single polymer chain on a surface: effects of the potential range. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 87: 022604. PMID 23496541 DOI: 10.1103/Physreve.87.022604  0.436
2013 Winkler A, Virnau P, Binder K, Winkler RG, Gompper G. Hydrodynamic mechanisms of spinodal decomposition in confined colloid-polymer mixtures: a multiparticle collision dynamics study. The Journal of Chemical Physics. 138: 054901. PMID 23406143 DOI: 10.1063/1.4789267  0.425
2013 Egorov SA, Binder K. Effect of solvent quality on the dispersibility of polymer-grafted spherical nanoparticles in polymer solutions. The Journal of Chemical Physics. 137: 094901. PMID 22957588 DOI: 10.1063/1.4747196  0.393
2013 Solar M, Mapesa EU, Kremer F, Binder K, Paul W. The dielectric α -relaxation in polymer films: A comparison between experiments and atomistic simulations Epl (Europhysics Letters). 104: 66004. DOI: 10.1209/0295-5075/104/66004  0.627
2013 Skvortsov AM, Klushin LI, Polotsky AA, Binder K. Can one detach a fully adsorbed flexible polymer chain by an ultra-small external force? Epl (Europhysics Letters). 104: 18003. DOI: 10.1209/0295-5075/104/18003  0.39
2013 Jaiswal PK, Puri S, Binder K. Phase separation in thin films: Effect of temperature gradients Epl. 103. DOI: 10.1209/0295-5075/103/66003  0.597
2013 Milchev A, Binder K. Bending or buckling: Compression-induced phase transition in a semi-flexible polymer brush Epl. 102: 58003. DOI: 10.1209/0295-5075/102/58003  0.434
2013 Schilling T, Dorosz S, Radu M, Mathew M, Jungblut S, Binder K. Mixtures of anisotropic and spherical colloids: Phase behavior, confinement, percolation phenomena and kinetics European Physical Journal: Special Topics. 222: 3039-3052. DOI: 10.1140/Epjst/E2013-02074-Y  0.38
2013 Deutschländer S, Franzrahe K, Heinze B, Henseler P, Keim P, Schwierz N, Siems U, Virnau P, Wilms D, Binder K, Maret G, Nielaba P. Effects of boundaries on structure formation in low-dimensional colloid model systems near the liquid-solid-transition in equilibrium and in external fields and under shear The European Physical Journal Special Topics. 222: 2973-2993. DOI: 10.1140/Epjst/E2013-02070-3  0.407
2013 Winkler A, Winter D, Chaudhuri P, Statt A, Virnau P, Horbach J, Binder K. Computer simulations of structure, dynamics, and phase behavior of colloidal fluids in confined geometry and under shear European Physical Journal: Special Topics. 222: 2787-2801. DOI: 10.1140/Epjst/E2013-02058-Y  0.685
2013 Taylor MP, Paul W, Binder K. Applications of the Wang-Landau algorithm to phase transitions of a single polymer chain Polymer Science - Series C. 55: 23-38. DOI: 10.1134/S1811238213060040  0.66
2013 Hsu HP, Paul W, Binder K. Estimation of persistence lengths of semiflexible polymers: Insight from simulations Polymer Science - Series C. 55: 39-59. DOI: 10.1134/S1811238213060027  0.665
2013 Winkler A, Statt A, Virnau P, Binder K. Phase transitions and phase equilibria in spherical confinement Physical Review E. 87. DOI: 10.1103/Physreve.87.032307  0.322
2013 Paturej J, Milchev A, Egorov SA, Binder K. Star polymers confined in a nanoslit: A simulation test of scaling and self-consistent field theories Soft Matter. 9: 10522-10531. DOI: 10.1039/C3Sm51275D  0.418
2013 Hsu H, Binder K. Semi-flexible polymer chains in quasi-one-dimensional confinement: a Monte Carlo study on the square lattice Soft Matter. 9: 10512. DOI: 10.1039/C3Sm51202A  0.364
2013 Milchev A, Binder K. Adsorption of Oligomers and Polymers into a Polymer Brush Formed from Grafted Ring Polymers Macromolecules. 46: 8724-8731. DOI: 10.1021/Ma401678Z  0.397
2013 Hsu H, Binder K. Semiflexible Macromolecules with Discrete Bond Angles Confined in Nanoslits: A Monte Carlo Test of Scaling Concepts Macromolecules. 46: 8017-8025. DOI: 10.1021/Ma401374E  0.441
2013 Paturej J, Milchev A, Egorov SA, Binder K. The escape transition of a compressed star polymer: Self-consistent field predictions tested by simulation Macromolecules. 46: 8009-8016. DOI: 10.1021/Ma401356W  0.448
2013 Lo Verso F, Yelash L, Binder K. Dynamics of Macromolecules Grafted in Spherical Brushes under Good Solvent Conditions Macromolecules. 46: 4716-4722. DOI: 10.1021/Ma400446R  0.451
2013 Hsu H, Binder K. Effect of Chain Stiffness on the Adsorption Transition of Polymers Macromolecules. 46: 2496-2515. DOI: 10.1021/Ma400112Q  0.434
2013 Binder K. Statistical Theories of Phase Transitions Materials Science and Technology. 239-308. DOI: 10.1002/9783527603978.Mst0387  0.406
2012 Wilms D, Virnau P, Snook IK, Binder K. Motion, relaxation dynamics, and diffusion processes in two-dimensional colloidal crystals confined between walls. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 86: 051404. PMID 23214781 DOI: 10.1103/Physreve.86.051404  0.402
2012 Hsu HP, Paul W, Binder K. Scattering function of semiflexible polymer chains under good solvent conditions. The Journal of Chemical Physics. 137: 174902. PMID 23145745 DOI: 10.1063/1.4764300  0.616
2012 Wilms D, Deutschländer S, Siems U, Franzrahe K, Henseler P, Keim P, Schwierz N, Virnau P, Binder K, Maret G, Nielaba P. Effects of confinement and external fields on structure and transport in colloidal dispersions in reduced dimensionality. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 464119. PMID 23114365 DOI: 10.1088/0953-8984/24/46/464119  0.425
2012 Statt A, Winkler A, Virnau P, Binder K. Controlling the wetting properties of the Asakura-Oosawa model and applications to spherical confinement. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 464122. PMID 23114220 DOI: 10.1088/0953-8984/24/46/464122  0.428
2012 Albano EV, Binder K. Wetting transition in the two-dimensional Blume-Capel model: a Monte Carlo study. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 85: 061601. PMID 23005103 DOI: 10.1103/Physreve.85.061601  0.42
2012 Wilms D, Virnau P, Sengupta S, Binder K. Langevin dynamics simulations of a two-dimensional colloidal crystal under confinement and shear. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 85: 061406. PMID 23005095 DOI: 10.1103/Physreve.85.061406  0.335
2012 Wilms D, Wilding NB, Binder K. Transitions between imperfectly ordered crystalline structures: a phase switch Monte Carlo study. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 85: 056703. PMID 23004899 DOI: 10.1103/Physreve.85.056703  0.416
2012 Jaiswal PK, Binder K, Puri S. Formation of metastable structures by phase separation triggered by initial composition gradients in thin films. The Journal of Chemical Physics. 137: 064704. PMID 22897299 DOI: 10.1063/1.4742727  0.577
2012 Albano EV, Binder K. Finite-size scaling approach for critical wetting: rationalization in terms of a bulk transition with an order parameter exponent equal to zero. Physical Review Letters. 109: 036101. PMID 22861873 DOI: 10.1103/Physrevlett.109.036101  0.412
2012 Tröster A, Binder K. Microcanonical determination of the interface tension of flat and curved interfaces from Monte Carlo simulations. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 284107. PMID 22738832 DOI: 10.1088/0953-8984/24/28/284107  0.43
2012 Jaiswal PK, Binder K, Puri S. Phase separation of binary mixtures in thin films: Effects of an initial concentration gradient across the film. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 85: 041602. PMID 22680483 DOI: 10.1103/Physreve.85.041602  0.589
2012 Milchev A, Binder K. Semiflexible polymers grafted to a solid planar substrate: changing the structure from polymer brush to "polymer bristle". The Journal of Chemical Physics. 136: 194901. PMID 22612110 DOI: 10.1063/1.4712138  0.446
2012 Skvortsov AM, Klushin LI, Polotsky AA, Binder K. Mechanical desorption of a single chain: unusual aspects of phase coexistence at a first-order transition. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 85: 031803. PMID 22587115 DOI: 10.1103/Physreve.85.031803  0.466
2012 Deb D, Winkler A, Virnau P, Binder K. Simulation of fluid-solid coexistence in finite volumes: a method to study the properties of wall-attached crystalline nuclei. The Journal of Chemical Physics. 136: 134710. PMID 22482583 DOI: 10.1063/1.3699981  0.438
2012 Tröster A, Oettel M, Block B, Virnau P, Binder K. Numerical approaches to determine the interface tension of curved interfaces from free energy calculations. The Journal of Chemical Physics. 136: 064709. PMID 22360217 DOI: 10.1063/1.3685221  0.376
2012 Winter D, Horbach J, Virnau P, Binder K. Active nonlinear microrheology in a glass-forming Yukawa fluid. Physical Review Letters. 108: 028303. PMID 22324717 DOI: 10.1103/Physrevlett.108.028303  0.619
2012 Reith D, Bucior K, Yelash L, Virnau P, Binder K. Spinodal decomposition of polymer solutions: molecular dynamics simulations of the two-dimensional case. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 115102. PMID 22301356 DOI: 10.1088/0953-8984/24/11/115102  0.479
2012 Hsu HP, Binder K. Stretching semiflexible polymer chains: evidence for the importance of excluded volume effects from Monte Carlo simulation. The Journal of Chemical Physics. 136: 024901. PMID 22260610 DOI: 10.1063/1.3674303  0.409
2012 Yelash L, Virnau P, Binder K, Paul W. Three-step decay of time correlations at polymer-solid interfaces Epl. 98. DOI: 10.1209/0295-5075/98/28006  0.648
2012 Winkler A, Virnau P, Binder K, Winkler RG, Gompper G. Confinement-induced screening of hydrodynamic interactions and spinodal decomposition: Multiscale simulations of colloid-polymer mixtures Epl (Europhysics Letters). 100: 46003. DOI: 10.1209/0295-5075/100/46003  0.436
2012 Deb D, Wilms D, Winkler A, Virnau P, Binder K. Methods to compute pressure and wall tension in fluids containing hard particles International Journal of Modern Physics C. 23. DOI: 10.1142/S0129183112400116  0.384
2012 MILCHEV A, BINDER K. KINETICS OF POLYMER EJECTION FROM CAPSID CONFINEMENT: SCALING CONSIDERATIONS AND COMPUTER EXPERIMENT International Journal of Modern Physics C. 23: 1240005. DOI: 10.1142/S0129183112400050  0.473
2012 Binder K, Block BJ, Virnau P, Tröster A. Beyond the Van Der Waals loop: What can be learned from simulating Lennard-Jones fluids inside the region of phase coexistence American Journal of Physics. 80: 1099-1109. DOI: 10.1119/1.4754020  0.421
2012 Lo Verso F, Yelash L, Egorov SA, Binder K. Effect of the solvent quality on the structural rearrangement of spherical brushes: coarse-grained models Soft Matter. 8: 4185. DOI: 10.1039/C2Sm06836B  0.448
2012 LoVerso F, Egorov SA, Binder K. Interaction Between Polymer Brush-Coated Spherical Nanoparticles: Effect of Solvent Quality Macromolecules. 45: 8892-8902. DOI: 10.1021/Ma301651Z  0.409
2012 Reith D, Milchev A, Virnau P, Binder K. Computer Simulation Studies of Chain Dynamics in Polymer Brushes Macromolecules. 45: 4381-4393. DOI: 10.1021/Ma202745B  0.449
2012 Wang R, Egorov SA, Milchev A, Binder K. Stretching of Free Chains Confined in Concave Brush-Coated Nanocylinders Macromolecules. 45: 2580-2587. DOI: 10.1021/Ma202620Z  0.418
2012 Binder K, Milchev A. Polymer brushes on flat and curved surfaces: How computer simulations can help to test theories and to interpret experiments Journal of Polymer Science Part B. 50: 1515-1555. DOI: 10.1002/Polb.23168  0.479
2011 Das SK, Binder K. Thermodynamic properties of a symmetrical binary mixture in the coexistence region. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 84: 061607. PMID 22304102 DOI: 10.1103/Physreve.84.061607  0.642
2011 Das SK, Binder K. Universal critical behavior of curvature-dependent interfacial tension. Physical Review Letters. 107: 235702. PMID 22182102 DOI: 10.1103/Physrevlett.107.235702  0.607
2011 Lo Verso F, Yelash L, Egorov SA, Binder K. Interactions between polymer brush-coated spherical nanoparticles: the good solvent case. The Journal of Chemical Physics. 135: 214902. PMID 22149812 DOI: 10.1063/1.3663964  0.421
2011 Theodorakis PE, Hsu HP, Paul W, Binder K. Computer simulation of bottle-brush polymers with flexible backbone: good solvent versus theta solvent conditions. The Journal of Chemical Physics. 135: 164903. PMID 22047265 DOI: 10.1063/1.3656072  0.634
2011 Hsu HP, Paul W, Binder K. Structure of bottle brush polymers on surfaces: weak versus strong adsorption. The Journal of Physical Chemistry. B. 115: 14116-26. PMID 21751800 DOI: 10.1021/Jp204006Z  0.643
2011 Deb D, Winkler A, Yamani MH, Oettel M, Virnau P, Binder K. Hard sphere fluids at a soft repulsive wall: a comparative study using Monte Carlo and density functional methods. The Journal of Chemical Physics. 134: 214706. PMID 21663374 DOI: 10.1063/1.3593197  0.4
2011 Theodorakis PE, Paul W, Binder K. Analysis of the cluster formation in two-component cylindrical bottle-brush polymers under poor solvent conditions: a simulation study. The European Physical Journal. E, Soft Matter. 34: 1-12. PMID 21607832 DOI: 10.1140/Epje/I2011-11052-5  0.63
2011 Spirin L, Galuschko A, Kreer T, Binder K, Baschnagel J. Polymer-brush lubricated surfaces with colloidal inclusions under shear inversion. Physical Review Letters. 106: 168301. PMID 21599419 DOI: 10.1103/Physrevlett.106.168301  0.66
2011 Medina S, Virnau P, Binder K. Confined binary two-dimensional colloidal crystals: Monte Carlo simulation of crack formation. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 23: 035105. PMID 21406860 DOI: 10.1088/0953-8984/23/3/035105  0.347
2011 Erukhimovich I, Theodorakis PE, Paul W, Binder K. Mesophase formation in two-component cylindrical bottlebrush polymers. The Journal of Chemical Physics. 134: 054906. PMID 21303159 DOI: 10.1063/1.3537978  0.678
2011 Hsu H, Paul W, Binder K. Breakdown of the Kratky-Porod wormlike chain model for semiflexible polymers in two dimensions Epl (Europhysics Letters). 95: 68004. DOI: 10.1209/0295-5075/95/68004  0.653
2011 Reith D, Milchev A, Virnau P, Binder K. Anomalous structure and scaling of ring polymer brushes Epl (Europhysics Letters). 95: 28003. DOI: 10.1209/0295-5075/95/28003  0.436
2011 Binder K, Virnau P, Wilms D, Winkler A. Spurious character of singularities associated with phase transitions in cylindrical pores The European Physical Journal Special Topics. 197: 227-241. DOI: 10.1140/Epjst/E2011-01464-5  0.447
2011 Binder K. Discussion notes on “Thoughts on some outstanding issues in the physics of equilibrium wetting and conceptual understanding of contact lines”, by K. Sefiane The European Physical Journal Special Topics. 197: 161-162. DOI: 10.1140/Epjst/E2011-01452-9  0.393
2011 Pang L, Landau DP, Binder K. Simulation evidence for nonlocal interface models: Two correlation lengths describe complete wetting Physical Review Letters. 106. DOI: 10.1103/Physrevlett.106.236102  0.406
2011 Pang L, Landau DP, Binder K. Phase transitions in thin films with competing surface fields and gradients Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 84. DOI: 10.1103/Physreve.84.041603  0.392
2011 Das SK, Binder K. Simulation of binary fluids exposed to selectively adsorbing walls: a method to estimate contact angles and line tensions Molecular Physics. 109: 1043-1056. DOI: 10.1080/00268976.2010.541890  0.625
2011 Binder K, Kreer T, Milchev A. Polymer brushes under flow and in other out-of-equilibrium conditions Soft Matter. 7: 7159-7172. DOI: 10.1039/C1Sm05212H  0.441
2011 Egorov SA, Milchev A, Klushin L, Binder K. Structural properties of concave cylindrical brushes interacting with free chains Soft Matter. 7: 5669-5676. DOI: 10.1039/C1Sm05139C  0.435
2011 Wilms D, Winkler A, Virnau P, Binder K. Monte Carlo simulations of the 2d-Ising model in the geometry of a long stripe Computer Physics Communications. 182: 1892-1895. DOI: 10.1016/J.Cpc.2010.12.035  0.466
2011 Binder K, Block B, Das SK, Virnau P, Winter D. Monte Carlo Methods for Estimating Interfacial Free Energies and Line Tensions Journal of Statistical Physics. 144: 690-729. DOI: 10.1007/S10955-011-0226-7  0.621
2011 Binder K, Müller M, Vink RLC. Phase Behavior of Polymer-Containing Systems: Recent Advances Through Computer Simulation Macromolecular Theory and Simulations. 20: 600-613. DOI: 10.1002/Mats.201100046  0.409
2011 Hsu H, Paul W, Binder K. Understanding the Multiple Length Scales Describing the Structure of Bottle-brush Polymers by Monte Carlo Simulation Methods Macromolecular Theory and Simulations. 20: 510-525. DOI: 10.1002/Mats.201000092  0.677
2010 Zausch J, Horbach J, Virnau P, Binder K. A combined molecular dynamics and Monte Carlo study of the approach towards phase separation in colloid-polymer mixtures. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 104120. PMID 21389454 DOI: 10.1088/0953-8984/22/10/104120  0.683
2010 Vink RL, Fischer T, Binder K. Finite-size scaling in Ising-like systems with quenched random fields: evidence of hyperscaling violation. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 82: 051134. PMID 21230464 DOI: 10.1103/Physreve.82.051134  0.356
2010 Yelash L, Virnau P, Binder K, Paul W. Slow process in confined polymer melts: layer exchange dynamics at a polymer solid interface. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 82: 050801. PMID 21230426 DOI: 10.1103/PhysRevE.82.050801  0.603
2010 Spirin L, Galuschko A, Kreer T, Johner A, Baschnagel J, Binder K. Polymer-brush lubrication in the limit of strong compression. The European Physical Journal. E, Soft Matter. 33: 307-11. PMID 21107880 DOI: 10.1140/Epje/I2010-10674-3  0.647
2010 Lo Verso F, Egorov SA, Milchev A, Binder K. Spherical polymer brushes under good solvent conditions: molecular dynamics results compared to density functional theory. The Journal of Chemical Physics. 133: 184901. PMID 21073226 DOI: 10.1063/1.3494902  0.443
2010 Milchev A, Dimitrov DI, Binder K. Polymer brushes with nanoinclusions under shear: A molecular dynamics investigation Biomicrofluidics. 4: 32202. PMID 21045924 DOI: 10.1063/1.3396446  0.446
2010 Winkler A, Wilms D, Virnau P, Binder K. Capillary condensation in cylindrical pores: Monte Carlo study of the interplay of surface and finite size effects. The Journal of Chemical Physics. 133: 164702. PMID 21033814 DOI: 10.1063/1.3502684  0.47
2010 Block BJ, Das SK, Oettel M, Virnau P, Binder K. Curvature dependence of surface free energy of liquid drops and bubbles: A simulation study. The Journal of Chemical Physics. 133: 154702. PMID 20969414 DOI: 10.1063/1.3493464  0.641
2010 Hsu HP, Paul W, Binder K. Conformational studies of bottle-brush polymers absorbed on a flat solid surface. The Journal of Chemical Physics. 133: 134902. PMID 20942557 DOI: 10.1063/1.3495478  0.631
2010 Wilms D, Winkler A, Virnau P, Binder K. Rounding of phase transitions in cylindrical pores. Physical Review Letters. 105: 045701. PMID 20867861 DOI: 10.1103/Physrevlett.105.045701  0.452
2010 Theodorakis PE, Paul W, Binder K. Pearl-necklace structures of molecular brushes with rigid backbone under poor solvent conditions: A simulation study. The Journal of Chemical Physics. 133: 104901. PMID 20849186 DOI: 10.1063/1.3477981  0.646
2010 Zykova-Timan T, Horbach J, Binder K. Monte Carlo simulations of the solid-liquid transition in hard spheres and colloid-polymer mixtures. The Journal of Chemical Physics. 133: 014705. PMID 20614982 DOI: 10.1063/1.3455504  0.668
2010 Bhattacharya A, Binder K. Out-of-equilibrium characteristics of a forced translocating chain through a nanopore. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 81: 041804. PMID 20481741 DOI: 10.1103/Physreve.81.041804  0.418
2010 Dimitrov DI, Milchev A, Binder K. Method for wettability characterization based on contact line pinning. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 81: 041603. PMID 20481731 DOI: 10.1103/Physreve.81.041603  0.33
2010 Chui YH, Sengupta S, Snook IK, Binder K. Effective interactions and melting of a one-dimensional defect lattice within a two-dimensional confined colloidal solid. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 81: 020403. PMID 20365517 DOI: 10.1103/Physreve.81.020403  0.372
2010 Vallée RA, Paul W, Binder K. Probe molecules in polymer melts near the glass transition: A molecular dynamics study of chain length effects. The Journal of Chemical Physics. 132: 034901. PMID 20095750 DOI: 10.1063/1.3284780  0.673
2010 Hsu H, Paul W, Binder K. Polymer chain stiffness vs. excluded volume: A Monte Carlo study of the crossover towards the worm-like chain model Epl (Europhysics Letters). 92: 28003. DOI: 10.1209/0295-5075/92/28003  0.641
2010 Das SK, Binder K. Does Young's equation hold on the nanoscale? A Monte Carlo test for the binary Lennard-Jones fluid Epl (Europhysics Letters). 92: 26006. DOI: 10.1209/0295-5075/92/26006  0.631
2010 Winter D, Virnau P, Horbach J, Binder K. Finite-size scaling analysis of the anisotropic critical behavior of the two-dimensional Ising model under shear Epl (Europhysics Letters). 91: 60002. DOI: 10.1209/0295-5075/91/60002  0.65
2010 Binder K. Computer simulations of critical phenomena and phase behaviour of fluids Molecular Physics. 108: 1797-1815. DOI: 10.1080/00268976.2010.495734  0.448
2010 Milchev A, Egorov SA, Binder K. Absorption/expulsion of oligomers and linear macromolecules in a polymer brush The Journal of Chemical Physics. 132: 184905. DOI: 10.1063/1.3414996  0.433
2010 Hsu H, Paul W, Binder K. Standard Definitions of Persistence Length Do Not Describe the Local “Intrinsic” Stiffness of Real Polymer Chains Macromolecules. 43: 3094-3102. DOI: 10.1021/Ma902715E  0.655
2010 Hsu H, Paul W, Rathgeber S, Binder K. Characteristic Length Scales and Radial Monomer Density Profiles of Molecular Bottle-Brushes: Simulation and Experiment Macromolecules. 43: 1592-1601. DOI: 10.1021/Ma902101N  0.658
2010 Vallée RAL, Paul W, Binder K. Single Molecules Probing the Freezing of Polymer Melts: A Molecular Dynamics Study for Various Molecule-Chain Linkages Macromolecules. 43: 10714-10721. DOI: 10.1021/Ma101975J  0.619
2010 Theodorakis PE, Paul W, Binder K. Interplay between Chain Collapse and Microphase Separation in Bottle-Brush Polymers with Two Types of Side Chains Macromolecules. 43: 5137-5148. DOI: 10.1021/Ma100414U  0.654
2010 Milchev A, Klushin L, Skvortsov A, Binder K. Ejection of a Polymer Chain from a Nanopore: Theory and Computer Experiment Macromolecules. 43: 6877-6885. DOI: 10.1021/Ma1003826  0.465
2010 Binder K. Critical phenomena without “hyper scaling”: How is the finite-size scaling analysis of Monte Carlo data affected? Physics Procedia. 7: 29-33. DOI: 10.1016/J.Phpro.2010.09.041  0.405
2010 Hawlitzky M, Horbach J, Binder K. Simulations of Glassforming Network Fluids: Classical Molecular Dynamics versus Car-Parrinello Molecular Dynamics Physics Procedia. 6: 7-11. DOI: 10.1016/J.Phpro.2010.09.021  0.616
2010 Taylor MP, Paul W, Binder K. Two-state protein-like folding of a homopolymer chain Physics Procedia. 4: 151-160. DOI: 10.1016/J.Phpro.2010.08.019  0.602
2010 Binder K, Puri S, Das SK, Horbach J. Phase Separation in Confined Geometries Journal of Statistical Physics. 138: 51-84. DOI: 10.1007/S10955-010-9924-9  0.802
2010 Binder K, Mognetti B, Paul W, Virnau P, Yelash L. Computer Simulations and Coarse-Grained Molecular Models Predicting the Equation of State of Polymer Solutions Advances in Polymer Science. 238: 329-387. DOI: 10.1007/12_2010_82  0.665
2010 Wang R, Virnau P, Binder K. Conformational Properties of Polymer Mushrooms Under Spherical and Cylindrical Confinement Macromolecular Theory and Simulations. 19: 258-268. DOI: 10.1002/Mats.200900085  0.443
2009 Winter D, Virnau P, Binder K. Heterogeneous nucleation at a wall near a wetting transition: a Monte Carlo test of the classical theory. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 464118. PMID 21715882 DOI: 10.1088/0953-8984/21/46/464118  0.391
2009 Zykova-Timan T, Rozas RE, Horbach J, Binder K. Computer simulation studies of finite-size broadening of solid-liquid interfaces: from hard spheres to nickel. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 464102. PMID 21715866 DOI: 10.1088/0953-8984/21/46/464102  0.642
2009 Winter D, Virnau P, Binder K. Monte Carlo test of the classical theory for heterogeneous nucleation barriers. Physical Review Letters. 103: 225703. PMID 20366110 DOI: 10.1103/Physrevlett.103.225703  0.376
2009 Hsu HP, Binder K, Paul W. How to define variation of physical properties normal to an undulating one-dimensional object. Physical Review Letters. 103: 198301. PMID 20365959 DOI: 10.1103/Physrevlett.103.198301  0.578
2009 Taylor MP, Paul W, Binder K. Phase transitions of a single polymer chain: A Wang-Landau simulation study. The Journal of Chemical Physics. 131: 114907. PMID 19778149 DOI: 10.1063/1.3227751  0.678
2009 Ivanov VA, Martemyanova JA, Müller M, Paul W, Binder K. Conformational changes of a single semiflexible macromolecule near an adsorbing surface: a Monte Carlo simulation. The Journal of Physical Chemistry. B. 113: 3653-68. PMID 19673063 DOI: 10.1021/JP806348Y  0.377
2009 Bhattacharya A, Morrison WH, Luo K, Ala-Nissila T, Ying SC, Milchev A, Binder K. Scaling exponents of forced polymer translocation through a nanopore. The European Physical Journal. E, Soft Matter. 29: 423-9. PMID 19669181 DOI: 10.1140/Epje/I2009-10495-5  0.396
2009 Schrader M, Virnau P, Binder K. Simulation of vapor-liquid coexistence in finite volumes: a method to compute the surface free energy of droplets. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 79: 061104. PMID 19658470 DOI: 10.1103/Physreve.79.061104  0.403
2009 Taylor MP, Paul W, Binder K. All-or-none proteinlike folding transition of a flexible homopolymer chain. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 79: 050801. PMID 19518407 DOI: 10.1103/Physreve.79.050801  0.64
2009 Yaneva J, Dimitrov DI, Milchev A, Binder K. Nanoinclusions in polymer brushes with explicit solvent – A molecular dynamics investigation Journal of Colloid and Interface Science. 336: 51-58. PMID 19433328 DOI: 10.1016/J.Jcis.2009.03.062  0.401
2009 Dimitrov DI, Milchev A, Binder K. Capillary rise in nanotubes coated with polymer brushes. Annals of the New York Academy of Sciences. 1161: 537-48. PMID 19426346 DOI: 10.1111/J.1749-6632.2008.04335.X  0.412
2009 Bucior K, Yelash L, Binder K. Molecular-dynamics simulation of evaporation processes of fluid bridges confined in slitlike pores. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 79: 031604. PMID 19391951 DOI: 10.1103/Physreve.79.031604  0.395
2009 Das SK, Horbach J, Binder K. Kinetics of phase separation in thin films: lattice versus continuum models for solid binary mixtures. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 79: 021602. PMID 19391756 DOI: 10.1103/Physreve.79.021602  0.759
2009 Dimitrov DI, Klushin LI, Skvortsov A, Milchev A, Binder K. The escape transition of a polymer: a unique case of non-equivalence between statistical ensembles. The European Physical Journal. E, Soft Matter. 29: 9-25. PMID 19343384 DOI: 10.1140/Epje/I2008-10442-0  0.498
2009 Mognetti BM, Virnau P, Yelash L, Paul W, Binder K, Müller M, MacDowell LG. Coarse-graining dipolar interactions in simple fluids and polymer solutions: Monte Carlo studies of the phase behavior. Physical Chemistry Chemical Physics : Pccp. 11: 1923-33. PMID 19280003 DOI: 10.1039/B818020M  0.633
2009 Zausch J, Virnau P, Binder K, Horbach J, Vink RL. Statics and dynamics of colloid-polymer mixtures near their critical point of phase separation: A computer simulation study of a continuous Asakura-Oosawa model. The Journal of Chemical Physics. 130: 064906. PMID 19222297 DOI: 10.1063/1.3071197  0.675
2009 Mognetti BM, Virnau P, Yelash L, Paul W, Binder K, Müller M, MacDowell LG. Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment. The Journal of Chemical Physics. 130: 044101. PMID 19191371 DOI: 10.1063/1.3050353  0.654
2009 Varnik F, Binder K. Multiscale modeling of polymers at interfaces International Journal of Materials Research. 100: 1494-1502. DOI: 10.3139/146.110209  0.48
2009 Theodorakis PE, Paul W, Binder K. Microphase separation in bottlebrush polymers under poor-solvent conditions Epl (Europhysics Letters). 88: 63002. DOI: 10.1209/0295-5075/88/63002  0.65
2009 BINDER K, DAS SK, HORBACH J. SURFACE-DIRECTED SPINODAL DECOMPOSITION: LATTICE MODEL VERSUS GINZBURG–LANDAU THEORY Modern Physics Letters B. 23: 549-565. DOI: 10.1142/S0217984909018886  0.76
2009 Schrader M, Virnau P, Winter D, Zykova-Timan T, Binder K. Methods to extract interfacial free energies of flat and curved interfaces from computer simulations European Physical Journal-Special Topics. 177: 103-127. DOI: 10.1140/Epjst/E2009-01170-Y  0.432
2009 Chibbaro S, Biferale L, Binder K, Dimitrov D, Diotallevi F, Milchev A, Succi S. Hydrokinetic simulations of nanoscopic precursor films in rough channels Journal of Statistical Mechanics: Theory and Experiment. 2009. DOI: 10.1088/1742-5468/2009/06/P06007  0.343
2009 Mognetti B, Oettel M, Virnau P, Yelash L, Binder K. Structure and pair correlations of a simple coarse grained model for supercritical carbon dioxide Molecular Physics. 107: 331-341. DOI: 10.1080/00268970902755025  0.405
2009 Pastorino C, Binder K, Müller M. Coarse-Grained Description of a Brush−Melt Interface in Equilibrium and under Flow Macromolecules. 42: 401-410. DOI: 10.1021/Ma8015757  0.381
2009 Albano EV, Binder K. Phase Coexistence in Nanoscopically Thin Films Confined by Asymmetric Walls Journal of Statistical Physics. 135: 991-1008. DOI: 10.1007/S10955-009-9710-8  0.409
2009 Binder K, Mognetti BM, Macdowell LG, Oettel M, Paul W, Virnau P, Yelash L. Towards the Quantitative Prediction of the Phase Behavior of Polymer Solutions by Computer Simulation Macromolecular Symposia. 278: 1-9. DOI: 10.1002/Masy.200950401  0.682
2008 Binder K, Horbach J, Vink R, De Virgiliis A. Confinement effects on phase behavior of soft matter systems. Soft Matter. 4: 1555-1568. PMID 32907146 DOI: 10.1039/B802207K  0.645
2008 Hsu HP, Paul W, Binder K. Structure of bottle-brush polymers in solution: a Monte Carlo test of models for the scattering function. The Journal of Chemical Physics. 129: 204904. PMID 19045878 DOI: 10.1063/1.3025893  0.641
2008 Hsu HP, Binder K, Klushin LI, Skvortsov AM. Escape transition of a polymer chain from a nanotube: how to avoid spurious results by use of the force-biased pruned-enriched Rosenbluth algorithm. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 78: 041803. PMID 18999448 DOI: 10.1103/Physreve.78.041803  0.445
2008 De Virgiliis A, Vink RL, Horbach J, Binder K. From capillary condensation to interface localization transitions in colloid-polymer mixtures confined in thin-film geometry. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 78: 041604. PMID 18999436 DOI: 10.1103/Physreve.78.041604  0.691
2008 Yelash L, Virnau P, Paul W, Binder K, Müller M. Spinodal decomposition of polymer solutions: a parallelized molecular dynamics simulation. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 78: 031801. PMID 18851056 DOI: 10.1103/Physreve.78.031801  0.681
2008 Bucior K, Yelash L, Binder K. Phase separation of an asymmetric binary-fluid mixture confined in a nanoscopic slit pore: molecular-dynamics simulations. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 77: 051602. PMID 18643074 DOI: 10.1103/Physreve.77.051602  0.446
2008 Dimitrov DI, Milchev A, Binder K, Klushin LI, Skvortsov AM. Universal properties of a single polymer chain in slit: Scaling versus molecular dynamics simulations. The Journal of Chemical Physics. 128: 234902. PMID 18570523 DOI: 10.1063/1.2936124  0.498
2008 Mognetti BM, Oettel M, Yelash L, Virnau P, Paul W, Binder K. Spherically averaged versus angle-dependent interactions in quadrupolar fluids. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 77: 041506. PMID 18517627 DOI: 10.1103/Physreve.77.041506  0.65
2008 Mognetti BM, Yelash L, Virnau P, Paul W, Binder K, Müller M, MacDowell LG. Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: the case of carbon dioxide. The Journal of Chemical Physics. 128: 104501. PMID 18345900 DOI: 10.1063/1.2837291  0.632
2008 Luettmer-Strathmann J, Rampf F, Paul W, Binder K. Transitions of tethered polymer chains: a simulation study with the bond fluctuation lattice model. The Journal of Chemical Physics. 128: 064903. PMID 18282070 DOI: 10.1063/1.2837459  0.68
2008 Chibbaro S, Biferale L, Diotallevi F, Succi S, Binder K, Dimitrov D, Milchev A, Girardo S, Pisignano D. Evidence of thin-film precursors formation in hydrokinetic and atomistic simulations of nano-channel capillary filling Epl. 84. DOI: 10.1209/0295-5075/84/44003  0.364
2008 Kerrache A, Horbach J, Binder K. Molecular-dynamics computer simulation of crystal growth and melting in Al 50 Ni 50 Epl (Europhysics Letters). 81: 58001. DOI: 10.1209/0295-5075/81/58001  0.64
2008 Müller M, Milchev A, Binder K, Landau DP. Phase transitions and interface fluctuations in double wedges and bi-pyramids with competing surface fields European Physical Journal B. 64: 499-503. DOI: 10.1140/Epjb/E2008-00021-5  0.424
2008 Binder K, Paul W, Strauch T, Rampf F, Ivanov V, Luettmer-Strathmann J. Phase transitions of single polymer chains and of polymer solutions: Insights from Monte Carlo simulations Journal of Physics Condensed Matter. 20. DOI: 10.1088/0953-8984/20/49/494215  0.697
2008 Rżysko W, Binder K. Phase behaviour of heteronuclear dimers in three-dimensional systems—a Monte Carlo study Journal of Physics: Condensed Matter. 20: 415101. DOI: 10.1088/0953-8984/20/41/415101  0.41
2008 Jungblut S, Binder K, Schilling T. Suspensions of rod-like colloids and a depleting agent under confinement Journal of Physics: Condensed Matter. 20: 404223. DOI: 10.1088/0953-8984/20/40/404223  0.42
2008 Vink RLC, Binder K, Löwen H. Colloid–polymer mixtures in random porous media: finite size scaling and connected versus disconnected susceptibilities Journal of Physics: Condensed Matter. 20: 404222. DOI: 10.1088/0953-8984/20/40/404222  0.428
2008 Franzrahe K, Nielaba P, Ricci A, Binder K, Sengupta S, Keim P, Maret G. Field-induced ordering phenomena and non-local elastic compliance in two-dimensional colloidal crystals Journal of Physics: Condensed Matter. 20: 404218. DOI: 10.1088/0953-8984/20/40/404218  0.372
2008 Hawlitzky M, Horbach J, Ispas S, Krack M, Binder K. Comparative classical and ‘ab initio’ molecular dynamics study of molten and glassy germanium dioxide Journal of Physics: Condensed Matter. 20: 285106. DOI: 10.1088/0953-8984/20/28/285106  0.399
2008 Landau DP, Binder K. Bicritical behavior in an anisotropic Heisenberg antiferromagnet Magnetism and Magnetic Materials. 29: 461-462. DOI: 10.1063/1.30391  0.35
2008 Dimitrov DI, Klushin LI, Milchev A, Binder K. Flow and transport in brush-coated capillaries: A molecular dynamics simulation Physics of Fluids. 20: 092102. DOI: 10.1063/1.2975840  0.377
2008 Cavallo A, Müller M, Binder K. Monte Carlo simulation of a homopolymer-copolymer mixture interacting with a surface: Bulk versus surface micelles and brush formation Macromolecules. 41: 4937-4944. DOI: 10.1021/Ma800262F  0.418
2008 Binder K, Paul W. Recent Developments in Monte Carlo Simulations of Lattice Models for Polymer Systems Macromolecules. 41: 4537-4550. DOI: 10.1021/Ma702843Z  0.673
2008 Milchev A, Dimitrov DI, Binder K. Excess free energy of nanoparticles in a polymer brush Polymer. 49: 3611-3618. DOI: 10.1016/J.Polymer.2008.04.032  0.376
2008 Binder K, Das SK, Horbach J, Puri S. Simulation of surface-controlled phase separation in slit pores: Diffusive Ginzburg–Landau kinetics versus Molecular Dynamics Computer Physics Communications. 179: 1-7. DOI: 10.1016/J.Cpc.2008.01.024  0.795
2008 Paul W, Rampf F, Strauch T, Binder K. Phase transitions in a single polymer chain: A micro-canonical analysis of Wang–Landau simulations Computer Physics Communications. 179: 17-20. DOI: 10.1016/J.Cpc.2008.01.005  0.685
2008 Jungblut S, Binder K, Schilling T. Isotropic–isotropic phase separation in mixtures of rods and spheres: Some aspects of Monte Carlo simulation in the grand canonical ensemble Computer Physics Communications. 179: 13-16. DOI: 10.1016/J.Cpc.2008.01.003  0.462
2008 Dimitrov DI, Milchev A, Binder K. Local Viscosity in the Vicinity of a Wall Coated by Polymer Brush from Green–Kubo Relations Macromolecular Theory and Simulations. 17: 313-318. DOI: 10.1002/Mats.200800038  0.402
2007 Vallée RA, Paul W, Binder K. Single molecule probing of the glass transition phenomenon: simulations of several types of probes. The Journal of Chemical Physics. 127: 154903. PMID 17949210 DOI: 10.1063/1.2794334  0.64
2007 Dimitrov DI, Milchev A, Binder K. Capillary rise in nanopores: molecular dynamics evidence for the Lucas-Washburn equation. Physical Review Letters. 99: 054501. PMID 17930760 DOI: 10.1103/Physrevlett.99.054501  0.434
2007 Pastorino C, Kreer T, Müller M, Binder K. Comparison of dissipative particle dynamics and Langevin thermostats for out-of-equilibrium simulations of polymeric systems. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 76: 026706. PMID 17930173 DOI: 10.1103/Physreve.76.026706  0.419
2007 Ivanov VA, An EA, Spirin LA, Stukan MR, Müller M, Paul W, Binder K. Equation of state for macromolecules of variable flexibility in good solvents: a comparison of techniques for Monte Carlo simulations of lattice models. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 76: 026702. PMID 17930169 DOI: 10.1103/Physreve.76.026702  0.616
2007 Hsu HP, Binder K, Klushin LI, Skvortsov AM. What is the order of the two-dimensional polymer escape transition? Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 76: 021108. PMID 17930007 DOI: 10.1103/Physreve.76.021108  0.486
2007 Dimitrov DI, Milchev A, Binder K. Molecular dynamics simulations of capillary rise experiments in nanotubes coated with polymer brushes. Langmuir : the Acs Journal of Surfaces and Colloids. 24: 1232-9. PMID 17918870 DOI: 10.1021/LA7019445  0.322
2007 Dimitrov DI, Milchev A, Binder K. Polymer brushes in solvents of variable quality: molecular dynamics simulations using explicit solvent. The Journal of Chemical Physics. 127: 084905. PMID 17764292 DOI: 10.1063/1.2768525  0.463
2007 Paul W, Strauch T, Rampf F, Binder K. Unexpectedly normal phase behavior of single homopolymer chains. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 75: 060801. PMID 17677212 DOI: 10.1103/Physreve.75.060801  0.652
2007 Manias MV, De Virgiliis A, Albano EV, Müller M, Binder K. Dynamical behavior of three-dimensional confined Ising systems with short- and long-range competing surface fields. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 75: 051603. PMID 17677074 DOI: 10.1103/Physreve.75.051603  0.404
2007 Ricci A, Nielaba P, Sengupta S, Binder K. Ordering of two-dimensional crystals confined in strips of finite width. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 75: 011405. PMID 17358148 DOI: 10.1103/Physreve.75.011405  0.409
2007 Dimitrov DI, Milchev A, Binder K. Polymer brushes in cylindrical pores: simulation versus scaling theory. The Journal of Chemical Physics. 125: 34905. PMID 16863383 DOI: 10.1063/1.2211615  0.324
2007 Pastorino C, Binder K, Kreer T, Müller M. Static and dynamic properties of the interface between a polymer brush and a melt of identical chains. The Journal of Chemical Physics. 124: 64902. PMID 16483239 DOI: 10.1063/1.2162883  0.477
2007 Martemyanova JA, Stukan MR, Ivanov VA, Müller M, Paul W, Binder K. Dense orientationally ordered states of a single semiflexible macromolecule: an expanded ensemble Monte Carlo simulation. The Journal of Chemical Physics. 122: 174907. PMID 15910069 DOI: 10.1063/1.1888525  0.647
2007 Binder K, Horbach J, Hawlitzky M. Molecular Dynamics Simulations of Glassforming Network Fluids Mrs Proceedings. 1048. DOI: 10.1557/Proc-1048-Z09-01  0.65
2007 Vallée RAL, Auweraer MVd, Paul W, Binder K. What can be learned from the rotational motion of single molecules in a polymer melt near the glass transition? Europhysics Letters (Epl). 79: 46001. DOI: 10.1209/0295-5075/79/46001  0.64
2007 Virgiliis AD, Vink RLC, Horbach J, Binder K. Colloid-polymer mixtures between asymmetric walls: Evidence for an interface localization transition Epl. 77: 60002. DOI: 10.1209/0295-5075/77/60002  0.434
2007 Binder K, Das SK, Horbach J, Puri S. Molecular dynamics simulations of surface-controlled phase separation of binary fluid mixtures confined in slit pores - Online only The European Physical Journal Special Topics. 141: s1-s6. DOI: 10.1140/Epjst/E2007-98524-4  0.744
2007 Rzysko W, Patrykiejew A, Binder K. Phase transitions in a two-dimensional lattice gas model of orientable diatomic molecules. II. Order-disorder transitions of superantiferromagnetic and c(2×2) AF phases Physical Review B. 76: 195409. DOI: 10.1103/Physrevb.76.195409  0.345
2007 Binder K, Horbach J, Knoth H, Pfleiderer P. Computer simulation of molten silica and related glass forming fluids: recent progress Journal of Physics: Condensed Matter. 19: 205102. DOI: 10.1088/0953-8984/19/20/205102  0.391
2007 Binder K. Double-well thermodynamic potentials and spinodal curves: how real are they? Philosophical Magazine Letters. 87: 799-811. DOI: 10.1080/09500830701496560  0.392
2007 Jungblut S, Tuinier R, Binder K, Schilling T. Depletion induced isotropic-isotropic phase separation in suspensions of rod-like colloids Journal of Chemical Physics. 127. DOI: 10.1063/1.2815805  0.465
2007 Ferrario M, Ciccotti G, Binder K. Condensed matter theory by computer simulation: From materials to chemical biology Europhysics News. 38: 18-22. DOI: 10.1051/Epn:2007009  0.382
2007 Albano EV, Virgiliis Ad, Müller M, Binder K. Properties of the interface in the confined Ising magnet with competing surface fields Physica B-Condensed Matter. 389: 202-205. DOI: 10.1016/J.Physb.2006.07.055  0.326
2007 Binder K, Horbach J, Milchev A, Müller M, Vink R. Monte Carlo simulations of phase transitions of systems in nanoscopic confinement Computer Physics Communications. 177: 140-145. DOI: 10.1016/J.Cpc.2007.02.039  0.674
2007 Hsu H, Paul W, Binder K. One- and Two-Component Bottle-Brush Polymers: Simulations Compared to Theoretical Predictions Macromolecular Theory and Simulations. 16: 660-689. DOI: 10.1002/Mats.200700031  0.678
2007 Hsu H, Paul W, Binder K. Simulation of Copolymer Bottle-Brushes Macromolecular Symposia. 252: 58-67. DOI: 10.1002/Masy.200750606  0.692
2007 Dimitrov D, Milchev A, Binder K. Polymer brushes on flat and curved substrates : Scaling concepts and computer simulations Macromolecular Symposia. 252: 47-57. DOI: 10.1002/Masy.200750605  0.446
2007 Paul W, Rampf F, Strauch T, Binder K. New Results on the Collapse Transition(s) of Flexible Homopolymers Macromolecular Symposia. 252: 1-11. DOI: 10.1002/Masy.200750601  0.642
2007 Binder K, Khokhlov A. Statistical Mechanics of Polymers: New Developments - International Workshop Macromolecular Chemistry and Physics. 208: 1598-1599. DOI: 10.1002/Macp.200700290  0.335
2007 Binder K, Landau DP. Monte Carlo Calculations on Phase Transitions in Adsorbed Layers Advances in Chemical Physics. 76: 91-152. DOI: 10.1002/9780470141250.Ch3  0.358
2006 Yelash L, Müller M, Paul W, Binder K. How Well Can Coarse-Grained Models of Real Polymers Describe Their Structure? The Case of Polybutadiene. Journal of Chemical Theory and Computation. 2: 588-97. PMID 26626666 DOI: 10.1021/Ct0502099  0.629
2006 Vink RL, Binder K, Löwen H. Critical behavior of colloid-polymer mixtures in random porous media. Physical Review Letters. 97: 230603. PMID 17280188 DOI: 10.1103/Physrevlett.97.230603  0.388
2006 Vallée RA, Van der Auweraer M, Paul W, Binder K. Fluorescence lifetime of a single molecule as an observable of meta-basin dynamics in fluids near the glass transition. Physical Review Letters. 97: 217801. PMID 17155773 DOI: 10.1103/Physrevlett.97.217801  0.619
2006 Vink RL, De Virgiliis A, Horbach J, Binder K. Phase diagram and structure of colloid-polymer mixtures confined between walls. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 74: 031601. PMID 17025637 DOI: 10.1103/Physreve.74.031601  0.686
2006 Das SK, Fisher ME, Sengers JV, Horbach J, Binder K. Critical dynamics in a binary fluid: simulations and finite-size scaling. Physical Review Letters. 97: 025702. PMID 16907461 DOI: 10.1103/Physrevlett.97.025702  0.771
2006 Ricci A, Nielaba P, Sengupta S, Binder K. Lack of long-range order in confined two-dimensional model colloidal crystals. Physical Review E. 74: 10404. PMID 16907048 DOI: 10.1103/Physreve.74.010404  0.368
2006 Das SK, Horbach J, Binder K, Fisher ME, Sengers JV. Static and dynamic critical behavior of a symmetrical binary fluid: a computer simulation. The Journal of Chemical Physics. 125: 24506. PMID 16848591 DOI: 10.1063/1.2215613  0.778
2006 Vink RL, Binder K, Horbach J. Critical behavior of a colloid-polymer mixture confined between walls. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 056118. PMID 16803009 DOI: 10.1103/Physreve.73.056118  0.665
2006 Das SK, Puri S, Horbach J, Binder K. Spinodal decomposition in thin films: molecular-dynamics simulations of a binary Lennard-Jones fluid mixture. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 031604. PMID 16605534 DOI: 10.1103/Physreve.73.031604  0.795
2006 Das SK, Puri S, Horbach J, Binder K. Molecular dynamics study of phase separation kinetics in thin films. Physical Review Letters. 96: 016107. PMID 16486484 DOI: 10.1103/Physrevlett.96.016107  0.791
2006 Sałamacha L, Patrykiejew A, Sokołowski S, Binder K. The structure of fluids confined in crystalline slitlike nanoscopic pores. The Journal of Chemical Physics. 122: 074703. PMID 15743261 DOI: 10.1063/1.1844394  0.375
2006 Sałamacha L, Patrykiejew A, Sokołowski S, Binder K. The structure of fluids confined in crystalline slitlike nanoscopic pores: bilayers. The Journal of Chemical Physics. 120: 1017-30. PMID 15267939 DOI: 10.1063/1.1631933  0.391
2006 Virnau P, Müller M, MacDowell LG, Binder K. Phase behavior of n-alkanes in supercritical solution: a Monte Carlo study. The Journal of Chemical Physics. 121: 2169-79. PMID 15260771 DOI: 10.1063/1.1765103  0.424
2006 Hsu H, Paul W, Binder K. Intramolecular phase separation of copolymer “bottle brushes”: No sharp phase transition but a tunable length scale Europhysics Letters (Epl). 76: 526-532. DOI: 10.1209/Epl/I2006-10276-4  0.658
2006 Vink RLC, Virgiliis Ad, Horbach J, Binder K. Erratum: Phase diagram and structure of colloid-polymer mixtures confined between walls [Phys. Rev. E 74, 031601 (2006)] Physical Review E. 74: 69903. DOI: 10.1103/Physreve.74.069903  0.392
2006 Virgiliis AD, Binder K. Interplay of order-disorder phenomena and diffusion in rigid binary alloys in the presence of vacancies: Monte Carlo simulations Physical Review B. 73: 134205. DOI: 10.1103/Physrevb.73.134205  0.329
2006 Ochoa JGD, Binder K, Paul W. Molecular dynamics simulations of the embedding of a nano-particle into a polymer film Journal of Physics: Condensed Matter. 18: 2777-2787. DOI: 10.1088/0953-8984/18/10/003  0.637
2006 Albano EV, Virgiliis AD, Müller M, Binder K. Study of the dynamic growth of wetting layers in the confined Ising model with competing surface fields Journal of Physics: Condensed Matter. 18: 2761-2775. DOI: 10.1088/0953-8984/18/10/002  0.374
2006 Cavallo A, Müller M, Binder K. Formation of micelles in homopolymer-copolymer mixtures: Quantitative comparison between simulations of long chains and self-consistent field calculations Macromolecules. 39: 9539-9550. DOI: 10.1021/Ma061493G  0.436
2006 Pfleiderer P, Horbach J, Binder K. Structure and transport properties of amorphous aluminium silicates: Computer simulation studies Chemical Geology. 229: 186-197. DOI: 10.1016/J.Chemgeo.2006.01.020  0.612
2006 Müller M, Binder K. Interplay Between Wetting and Phase Behavior in Binary Polymer Films and Wedges: Monte Carlo Simulations and Mean Field Calculations International Journal of Thermophysics. 27: 448-466. DOI: 10.1007/S10765-006-0046-1  0.325
2006 Rampf F, Binder K, Paul W. The phase diagram of a single polymer chain: New insights from a new simulation method Journal of Polymer Science Part B: Polymer Physics. 44: 2542-2555. DOI: 10.1002/Polb.20908  0.684
2006 Dimitrov DI, Milchev A, Binder K, Heermann DW. Cover Picture: Macromol. Theory Simul. 7/2006 Macromolecular Theory and Simulations. 15: 521-521. DOI: 10.1002/Mats.200690012  0.327
2006 Dimitrov DI, Milchev A, Binder K, Heermann DW. Structure of polymer brushes in cylindrical tubes: A molecular dynamics simulation Macromolecular Theory and Simulations. 15: 573-583. DOI: 10.1002/Mats.200600029  0.451
2006 Binder K, Baschnagel J, Müller M, Paul W, Rampf F. Simulation of Phase Transitions of Single Polymer Chains: Recent Advances Macromolecular Symposia. 237: 128-138. DOI: 10.1002/Masy.200650514  0.775
2005 Heinz H, Paul W, Binder K. Calculation of local pressure tensors in systems with many-body interactions. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 72: 066704. PMID 16486095 DOI: 10.1103/Physreve.72.066704  0.555
2005 Das SK, Puri S, Horbach J, Binder K. Kinetics of phase separation in thin films: simulations for the diffusive case. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 72: 061603. PMID 16485955 DOI: 10.1103/Physreve.72.061603  0.779
2005 Herzbach D, Binder K, Müser MH. Comparison of model potentials for molecular-dynamics simulations of silica. The Journal of Chemical Physics. 123: 124711. PMID 16392515 DOI: 10.1063/1.2038747  0.377
2005 Yelash L, Müller M, Paul W, Binder K. Artificial multiple criticality and phase equilibria: an investigation of the PC-SAFT approach. Physical Chemistry Chemical Physics : Pccp. 7: 3728-32. PMID 16358021 DOI: 10.1039/B509101M  0.632
2005 Milchev A, Müller M, Binder K. Phase transitions in nanosystems caused by interface motion: the Ising bipyramid with competing surface fields. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 72: 031603. PMID 16241450 DOI: 10.1103/PhysRevE.72.031603  0.306
2005 Schulz BJ, Dünweg B, Binder K, Müller M. Suppression of capillary wave broadening of interfaces in binary alloys due to elastic interactions. Physical Review Letters. 95: 096101. PMID 16197229 DOI: 10.1103/Physrevlett.95.096101  0.371
2005 Yelash L, Müller M, Paul W, Binder K. A global investigation of phase equilibria using the perturbed-chain statistical-associating-fluid-theory approach. The Journal of Chemical Physics. 123: 014908. PMID 16035870 DOI: 10.1063/1.1948374  0.651
2005 Vink RLC, Horbach J, Binder K. Capillary waves in a colloid-polymer interface. Journal of Chemical Physics. 122: 134905-134905. PMID 15847500 DOI: 10.1063/1.1866072  0.607
2005 Vink RL, Horbach J, Binder K. Critical phenomena in colloid-polymer mixtures: interfacial tension, order parameter, susceptibility, and coexistence diameter. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 71: 011401. PMID 15697597 DOI: 10.1103/Physreve.71.011401  0.665
2005 Wenning L, Müller M, Binder K. How does the pattern of grafting points influence the structure of one-component and mixed polymer brushes? Europhysics Letters (Epl). 71: 639-645. DOI: 10.1209/Epl/I2005-10121-4  0.414
2005 Milchev A, Müller M, Binder K. A new boundary-controlled phase transition: Phase separation in an Ising bi-pyramid with competing surface fields Epl. 70: 348-354. DOI: 10.1209/Epl/I2005-10009-3  0.423
2005 Rampf F, Paul W, Binder K. On the first-order collapse transition of a three-dimensional, flexible homopolymer chain model Europhysics Letters (Epl). 70: 628-634. DOI: 10.1209/Epl/I2004-10520-Y  0.666
2005 Rżysko W, Patrykiejew A, Binder K. Phase transitions in a two-dimensional lattice gas model of orientable diatomic molecules Physical Review B. 72: 165416. DOI: 10.1103/Physrevb.72.165416  0.353
2005 Binder K. Neutrons detect order in glasses Physics World. 18: 23-24. DOI: 10.1088/2058-7058/18/7/33  0.313
2005 Yaneva J, Milchev A, Binder K. Polymer droplets on substrates with striped surface domains: molecular dynamics simulations of equilibrium structure and liquid bridge rupture Journal of Physics: Condensed Matter. 17. DOI: 10.1088/0953-8984/17/49/014  0.469
2005 Milchev A, Virgiliis AD, Binder K. Ising systems with pairwise competing surface fields Journal of Physics: Condensed Matter. 17: 6783-6804. DOI: 10.1088/0953-8984/17/43/001  0.36
2005 Virgiliis AD, Albano EV, Müller M, Binder K. Study of the confined Ising magnet with long-range competing boundary fields Journal of Physics: Condensed Matter. 17: 4579-4604. DOI: 10.1088/0953-8984/17/29/001  0.401
2005 Mischler C, Horbach J, Kob W, Binder K. Water adsorption on amorphous silica surfaces: a Car–Parrinello simulation study Journal of Physics: Condensed Matter. 17: 4005-4013. DOI: 10.1088/0953-8984/17/26/001  0.325
2005 Cavallo A, Müller M, Wittmer JP, Johner A, Binder K. Single chain structure in thin polymer films: corrections to Flory’s and Silberberg’s hypotheses Journal of Physics: Condensed Matter. 17: S1697-S1709. DOI: 10.1088/0953-8984/17/20/004  0.684
2005 Dreher M, Fischer D, Franzrahe K, Henseler P, Kircher C, Lohrer M, Quester W, Ricci A, Sengupta S, Strepp W, Binder K, Nielaba P. Numerical investigations of complex nano-systems Phase Transitions. 78: 751-772. DOI: 10.1080/01411590500288890  0.427
2005 De Virgiliis A, Albano E, Müller M, Binder K. Interfaces in the confined Ising system with competing surface fields Physica a: Statistical Mechanics and Its Applications. 352: 477-497. DOI: 10.1016/J.Physa.2004.12.051  0.384
2005 Binder K, Müller M, Milchev A, Landau DP. Monte Carlo simulations of Ising models and polymer blends in double wedge geometry: Evidence for novel types of critical phenomena Computer Physics Communications. 169: 226-229. DOI: 10.1016/J.Cpc.2005.03.052  0.497
2005 Binder K, Horbach J, Winkler A, Kob W. Modeling glass materials Ceramics International. 31: 713-717. DOI: 10.1016/J.Ceramint.2004.07.011  0.584
2005 Müller M, Binder K. The interplay between wetting and phase behaviour in binary polymer films and wedges: Monte Carlo simulations and mean field calculations Journal of Physics: Condensed Matter. 17: S333-S361. DOI: 10.1007/S10765-006-0046-1  0.475
2005 Binder K, Müller M, Cavallo A, Albano EV. Polymer mixtures in confined geometries: Model systems to explore phase transitions Pramana. 64: 981-989. DOI: 10.1007/Bf02704160  0.47
2005 Puri S, Binder K. Wetting and phase separation at surfaces Pramana. 64: 881-892. DOI: 10.1007/Bf02704150  0.582
2004 Yaneva J, Milchev A, Binder K. Polymer nanodroplets forming liquid bridges in chemically structured slit pores: a computer simulation. The Journal of Chemical Physics. 121: 12632-9. PMID 15606288 DOI: 10.1063/1.1826037  0.447
2004 Milchev A, Binder K, Bhattacharya A. Polymer translocation through a nanopore induced by adsorption: Monte Carlo simulation of a coarse-grained model. The Journal of Chemical Physics. 121: 6042-51. PMID 15367033 DOI: 10.1063/1.1785776  0.43
2004 Lin YC, Müller M, Binder K. Stability of thin polymer films: influence of solvents. The Journal of Chemical Physics. 121: 3816-28. PMID 15303950 DOI: 10.1063/1.1776555  0.477
2004 Kreer T, Metzger S, Müller M, Binder K, Baschnagel J. Static properties of end-tethered polymers in good solution: a comparison between different models. The Journal of Chemical Physics. 120: 4012-23. PMID 15268567 DOI: 10.1063/1.1642615  0.671
2004 Heinz H, Paul W, Suter UW, Binder K. Analysis of the phase transitions in alkyl-mica by density and pressure profiles. The Journal of Chemical Physics. 120: 3847-54. PMID 15268550 DOI: 10.1063/1.1642605  0.346
2004 MacDowell LG, Virnau P, Müller M, Binder K. The evaporation/condensation transition of liquid droplets. The Journal of Chemical Physics. 120: 5293-308. PMID 15267401 DOI: 10.1063/1.1645784  0.41
2004 Winkler A, Horbach J, Kob W, Binder K. Structure and diffusion in amorphous aluminum silicate: a molecular dynamics computer simulation. The Journal of Chemical Physics. 120: 384-93. PMID 15267300 DOI: 10.1063/1.1630562  0.598
2004 Sałamacha L, Patrykiejew A, Sokołowski S, Binder K. Lennard-Jones fluids confined in nanoscopic slits: evidence for reentrant filling transitions. The European Physical Journal. E, Soft Matter. 13: 261-5. PMID 15103520 DOI: 10.1140/Epje/I2003-10074-X  0.397
2004 Binder K. Scaling concepts for polymer brushes and their test with computer simulation. The European Physical Journal. E, Soft Matter. 9: 293-8. PMID 15010923 DOI: 10.1140/Epje/I2002-10076-2  0.458
2004 Scheidler P, Kob W, Binder K. The relaxation dynamics of a confined glassy simple liquid. The European Physical Journal. E, Soft Matter. 12: 5-9. PMID 15007673 DOI: 10.1140/Epje/I2003-10041-7  0.398
2004 Virnau P, Müller M, MacDowell LG, Binder K. Phase separation kinetics in compressible polymer solutions: computer simulation of the early stages New Journal of Physics. 6: 7-7. DOI: 10.1088/1367-2630/6/1/007  0.46
2004 Binder K, Horbach J, Kob W, Paul W, Varnik F. Molecular dynamics simulations Journal of Physics: Condensed Matter. 16: S429-S453. DOI: 10.1088/0953-8984/16/5/006  0.739
2004 Nielaba P, Binder K, Chaudhuri D, Franzrahe K, Henseler P, Lohrer M, Ricci A, Sengupta S, Strepp W. Elastic properties, structures and phase transitions in model colloids Journal of Physics: Condensed Matter. 16: S4115-S4136. DOI: 10.1088/0953-8984/16/38/026  0.454
2004 Albano EV, Virgiliis AD, Müller M, Binder K. Study of the dynamical approach to the interface localization–delocalization transition of the confined Ising model Journal of Physics: Condensed Matter. 16: 3853-3867. DOI: 10.1088/0953-8984/16/23/006  0.409
2004 Das SK, Horbach J, Binder K. The Bulk Viscosity of a Symmetrical Lennard–Jones Mixture above and at Liquid–liquid Coexistence: A Computer Simulation Study Phase Transitions. 77: 823-834. DOI: 10.1080/01411590410001690918  0.761
2004 Scheidler P, Kob W, Binder K. The Relaxation Dynamics of a Supercooled Liquid Confined by Rough Walls† The Journal of Physical Chemistry B. 108: 6673-6686. DOI: 10.1021/Jp036593S  0.377
2003 Varnik F, Baschnagel J, Binder K, Mareschal M. Confinement effects on the slow dynamics of a supercooled polymer melt: Rouse modes and the incoherent scattering function. The European Physical Journal. E, Soft Matter. 12: 167-71. PMID 15007696 DOI: 10.1140/Epje/I2003-10042-6  0.642
2003 Stukan MR, Ivanov VA, Müller M, Paul W, Binder K. On the kinetics of nematic ordering in solutions of semiflexible macromolecules: a Monte Carlo simulation E-Polymers. 3. DOI: 10.1515/Epoly.2003.3.1.794  0.645
2003 Cavallo A, Müller M, Binder K. Anomalous scaling of the critical temperature of unmixing with chain length for two-dimensional polymer blends Europhysics Letters. 61: 214-220. DOI: 10.1209/Epl/I2003-00215-Y  0.451
2003 Binder K, Horbach J, Kob W, Winkler A. The interplay between structure and ionic motions in glasses Computing in Science & Engineering. 5: 60-66. DOI: 10.1109/Mcise.2003.1182963  0.576
2003 Milchev A, Müller M, Binder K, Landau DP. Interface localization-delocalization in a double wedge: A new university class with strong fluctuations and anisotropic scaling Physical Review Letters. 90. DOI: 10.1103/Physrevlett.90.136101  0.388
2003 Milchev A, Müller M, Binder K, Landau DP. Wedge filling and interface delocalization in finite Ising lattices with antisymmetric surface fields Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 68: 316011-316014. DOI: 10.1103/Physreve.68.031601  0.335
2003 Pal S, Landau DP, Binder K. Dynamical scaling of surface growth in simple lattice models Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 68. DOI: 10.1103/Physreve.68.021601  0.385
2003 Albano EV, Virgiliis AD, Müller M, Binder K. Corner wetting in the two-dimensional Ising model: Monte Carlo results Journal of Physics: Condensed Matter. 15: 333-345. DOI: 10.1088/0953-8984/15/3/302  0.326
2003 Horbach J, Kob W, Binder K. The dynamics of melts containing mobile ions: computer simulations of sodium silicates Journal of Physics: Condensed Matter. 15. DOI: 10.1088/0953-8984/15/11/314  0.617
2003 Brangian C, Kob W, Binder K. Statics and dynamics of the ten-state nearest-neighbour Potts glass on the simple-cubic lattice Journal of Physics a: Mathematical and General. 36: 10847-10866. DOI: 10.1088/0305-4470/36/43/012  0.403
2003 Das SK, Horbach J, Binder K. Transport phenomena and microscopic structure in partially miscible binary fluids: A simulation study of the symmetrical Lennard-Jones mixture The Journal of Chemical Physics. 119: 1547-1558. DOI: 10.1063/1.1580106  0.74
2003 Ivanov VA, Stukan MR, Müller M, Paul W, Binder K. Phase diagram of solutions of stiff-chain macromolecules: A Monte Carlo simulation The Journal of Chemical Physics. 118: 10333-10342. DOI: 10.1063/1.1572812  0.67
2003 Metzger S, Müller M, Binder K, Baschnagel J. Surface excess in dilute polymer solutions and the adsorption transition versus wetting phenomena The Journal of Chemical Physics. 118: 8489-8499. DOI: 10.1063/1.1559674  0.674
2003 Stukan MR, Ivanov VA, Grosberg AY, Paul W, Binder K. Chain length dependence of the state diagram of a single stiff-chain macromolecule: Theory and Monte Carlo simulation Journal of Chemical Physics. 118: 3392-3400. DOI: 10.1063/1.1536620  0.644
2003 Binder K, Landau D, Müller M. Monte Carlo Studies of Wetting, Interface Localization and Capillary Condensation Journal of Statistical Physics. 110: 1411-1514. DOI: 10.1023/A:1022173600263  0.486
2003 Baschnagel J, Meyer H, Varnik F, Metzger S, Aichele M, Müller M, Binder K. Interface Science. 11: 159-173. DOI: 10.1023/A:1022118610890  0.692
2003 and TK, Binder K, Müser MH. Friction between Polymer Brushes in Good Solvent Conditions: Steady-State Sliding versus Transient Behavior Langmuir. 19: 7551-7559. DOI: 10.1021/La030008X  0.374
2003 Binder K. Reply to ‘Comment on “Theory of the evaporation/condensation transition of equilibrium droplets in finite volumes”’ Physica a: Statistical Mechanics and Its Applications. 327: 589-592. DOI: 10.1016/S0378-4371(03)00392-3  0.329
2003 Binder K. Theory of the evaporation/condensation transition of equilibrium droplets in finite volumes Physica a: Statistical Mechanics and Its Applications. 319: 99-114. DOI: 10.1016/S0378-4371(02)01581-9  0.343
2003 Binder K, Baschnagel J, Paul W. Glass transition of polymer melts: test of theoretical concepts by computer simulation Progress in Polymer Science. 28: 115-172. DOI: 10.1016/S0079-6700(02)00030-8  0.776
2003 Yaneva J, Milchev A, Binder K. Dynamics of a Spreading Nanodroplet: A Molecular Dynamic Simulation Macromolecular Theory and Simulations. 12: 573-581. DOI: 10.1002/Mats.200350021  0.43
2003 Darinskii AA, Neelov IM, Zarembo A, Balabaev NK, Sundholm F, Binder K. Computer simulation of the liquid crystal formation in a semi-flexible polymer system Macromolecular Symposia. 191: 191-200. DOI: 10.1002/Masy.200390008  0.501
2002 Varnik F, Baschnagel J, Binder K. Static and dynamic properties of supercooled thin polymer films. The European Physical Journal. E, Soft Matter. 8: 175-92. PMID 15010967 DOI: 10.1140/Epje/I2001-10092-8  0.635
2002 Puri S, Binder K. Surface-directed phase separation with off-critical composition: analytical and numerical results. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 66: 061602. PMID 12513292 DOI: 10.1103/Physreve.66.061602  0.568
2002 Horbach J, Kob W, Binder K. Dynamics of sodium in sodium disilicate: channel relaxation and sodium diffusion. Physical Review Letters. 88: 125502. PMID 11909472 DOI: 10.1103/Physrevlett.88.125502  0.575
2002 Varnik F, Baschnagel J, Binder K. Reduction of the glass transition temperature in polymer films: a molecular-dynamics study. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 65: 021507. PMID 11863530 DOI: 10.1103/Physreve.65.021507  0.642
2002 Horbach J, Winkler A, Kob W, Binder K. Intermediate Range Order in Silicate Melts and Glasses: Computer Simulation Studies Mrs Proceedings. 754. DOI: 10.1557/Proc-754-Cc8.2  0.603
2002 Scheidler P, Kob W, Binder K. Cooperative motion and growing length scales in supercooled confined liquids Europhysics Letters (Epl). 59: 701-707. DOI: 10.1209/Epl/I2002-00182-9  0.405
2002 Milchev A, Binder K. Momentum-dependent interfacial tension in polymer solutions Epl. 59: 81-86. DOI: 10.1209/Epl/I2002-00162-1  0.369
2002 Brangian C, Kob W, Binder K. Evidence against a glass transition in the 10-state short-range Potts glass Europhysics Letters (Epl). 59: 546-551. DOI: 10.1209/Epl/I2002-00140-7  0.442
2002 VARNIK F, BINDER K, BASCHNAGEL J. GLASS TRANSITION IN THIN POLYMER FILMS: A MOLECULAR DYNAMICS STUDY International Journal of Modern Physics C. 13: 799-804. DOI: 10.1142/S0129183102003516  0.646
2002 Binder K, Sengupta S, Nielaba P. The liquid-solid transition of hard discs: first-order transition or Kosterlitz-Thouless-Halperin-Nelson-Young scenario? Journal of Physics: Condensed Matter. 14: 2323-2333. DOI: 10.1088/0953-8984/14/9/321  0.423
2002 Brangian C, Kob W, Binder K. Statics and dynamics of the ten-state mean-field Potts glass model: a Monte Carlo study Journal of Physics a: Mathematical and General. 35: 191-216. DOI: 10.1088/0305-4470/35/2/302  0.394
2002 Brangian C, Kob W, Binder K. The high-temperature dynamics of a mean-field Potts glass Philosophical Magazine B. 82: 663-668. DOI: 10.1080/13642810208224357  0.409
2002 Scheidler P, Kob W, Binder K, Parisi G. Growing length scales in a supercooled liquid close to an interface Philosophical Magazine Part B. 82: 283-290. DOI: 10.1080/13642810208221307  0.323
2002 Horbach J, Binder K. Amorphous silica between confining walls and under shear: A computer simulation study Journal of Chemical Physics. 117: 10796-10804. DOI: 10.1063/1.1522396  0.394
2002 Stukan MR, Ivanov VA, Müller M, Paul W, Binder K. Finite size effects in pressure measurements for Monte Carlo simulations of lattice polymer models The Journal of Chemical Physics. 117: 9934-9941. DOI: 10.1063/1.1518006  0.639
2002 Buchholz J, Paul W, Varnik F, Binder K. Cooling rate dependence of the glass transition temperature of polymer melts: Molecular dynamics study The Journal of Chemical Physics. 117: 7364-7372. DOI: 10.1063/1.1508366  0.646
2002 Milchev A, Binder K. Polymer nanodroplets adsorbed on nanocylinders: A Monte Carlo study The Journal of Chemical Physics. 117: 6852-6862. DOI: 10.1063/1.1505022  0.391
2002 Varnik F, Binder K. Shear viscosity of a supercooled polymer melt via nonequilibrium molecular dynamics simulations The Journal of Chemical Physics. 117: 6336-6349. DOI: 10.1063/1.1503770  0.467
2002 MacDowell LG, Virnau P, Müller M, Binder K. Critical lines and phase coexistence of polymer solutions: A quantitative comparison between Wertheim’s thermodynamic perturbation theory and computer simulations The Journal of Chemical Physics. 117: 6360-6371. DOI: 10.1063/1.1502254  0.466
2002 Müller M, MacDowell LG, Virnau P, Binder K. Interface properties and bubble nucleation in compressible mixtures containing polymers The Journal of Chemical Physics. 117: 5480-5496. DOI: 10.1063/1.1497636  0.413
2002 Patrykiejew A, Sokołowski S, Binder K. Phase behavior of films adsorbed on model crystal surfaces The Journal of Chemical Physics. 117: 3369-3382. DOI: 10.1063/1.1494422  0.387
2002 Milchev A, Binder K. Droplet spreading: A Monte Carlo test of Tanner’s law The Journal of Chemical Physics. 116: 7691-7694. DOI: 10.1063/1.1465410  0.413
2002 Vollmayr-Lee K, Kob W, Binder K, Zippelius A. Dynamical heterogeneities below the glass transition Journal of Chemical Physics. 116: 5158-5166. DOI: 10.1063/1.1453962  0.331
2002 Binder K. Journal of Computer-Aided Materials Design. 9: 33-74. DOI: 10.1023/A:1023231724539  0.47
2002 MacDowell L, Müller M, Binder K. How do droplets on a surface depend on the system size? Colloids and Surfaces a: Physicochemical and Engineering Aspects. 206: 277-291. DOI: 10.1016/S0927-7757(02)00086-9  0.5
2002 Patrykiejew A, Sokołowski S, Binder K. Incommensurate phases in adsorbed monolayers: structure and energy of domain walls Surface Science. 512: 1-15. DOI: 10.1016/S0039-6028(02)01702-8  0.344
2002 Mischler C, Baschnagel J, Dasgupta S, Binder K. Structure and dynamics of thin polymer films: a case study with the bond-fluctuation model Polymer. 43: 467-476. DOI: 10.1016/S0032-3861(01)00423-2  0.674
2002 Varnik F, Baschnagel J, Binder K. Glassy dynamics in thin polymer films: recent MD results Journal of Non-Crystalline Solids. 307: 524-531. DOI: 10.1016/S0022-3093(02)01481-3  0.633
2002 Binder K. From orientational glasses to structural glasses: What computer simulations have contributed to understand experiments Journal of Non-Crystalline Solids. 1-8. DOI: 10.1016/S0022-3093(02)01433-3  0.469
2002 Milchev A, Milchev A, Binder K. Nanodroplets on a solid plane: wetting and spreading in a Monte Carlo simulation Computer Physics Communications. 146: 38-53. DOI: 10.1016/S0010-4655(02)00433-2  0.471
2002 Brangian C, Kob W, Binder K. Static and dynamic glass transitions in the 10-state Potts glass: What can Monte Carlo simulations contribute? Computer Physics Communications. 146: 9-15. DOI: 10.1016/S0010-4655(02)00429-0  0.426
2002 Virnau P, Müller M, González MacDowell L, Binder K. Phase diagrams of hexadecane–CO2 mixtures from histogram-reweighting Monte Carlo Computer Physics Communications. 147: 378-381. DOI: 10.1016/S0010-4655(02)00309-0  0.437
2002 Kreer T, Müser MH, Binder K. Frictional drag between polymer bearing surfaces Computer Physics Communications. 147: 358-361. DOI: 10.1016/S0010-4655(02)00304-1  0.41
2002 Mischler C, Kob W, Binder K. Classical and ab-initio molecular dynamic simulation of an amorphous silica surface Computer Physics Communications. 147: 222-225. DOI: 10.1016/S0010-4655(02)00250-3  0.4
2002 Brangian C, Kob W, Binder K. Ergodicity breaking in a mean field Potts glass: A Monte Carlo investigation Computer Physics Communications. 147: 154-157. DOI: 10.1016/S0010-4655(02)00235-7  0.396
2002 Binder K. Simulations of phase transitions in macromolecular systems Computer Physics Communications. 147: 22-33. DOI: 10.1016/S0010-4655(02)00199-6  0.518
2002 SCHULZ BJ, BINDER K, MÜLLER M. FLAT HISTOGRAM METHOD OF WANG–LANDAU AND N-FOLD WAY International Journal of Modern Physics C. 13: 477-494. DOI: 10.1007/978-3-642-55522-0_24  0.379
2002 Metzger S, Müller M, Binder K, Baschnagel J. Adsorption Transition of a Polymer Chain at a Weakly Attractive Surface: Monte Carlo Simulation of Off-Lattice Models Macromolecular Theory and Simulations. 11: 985-995. DOI: 10.1002/1521-3919(200211)11:9<985::Aid-Mats985>3.0.Co;2-U  0.679
2001 Reister E, Müller M, Binder K. Spinodal decomposition in a binary polymer mixture: dynamic self-consistent-field theory and Monte Carlo simulations. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 64: 041804. PMID 11690045 DOI: 10.1103/Physreve.64.041804  0.462
2001 Müller M, Binder K. Interface localization-delocalization transition in a symmetric polymer blend: a finite-size scaling Monte Carlo study. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 63: 021602. PMID 11308503 DOI: 10.1103/Physreve.63.021602  0.453
2001 Puri S, Binder K. Power laws and crossovers in off-critical surface-directed spinodal decomposition. Physical Review Letters. 86: 1797-800. PMID 11290251 DOI: 10.1103/Physrevlett.86.1797  0.575
2001 Brangian C, Kob W, Binder K. Finite-size scaling at the dynamical transition of the mean-field 10-state Potts glass Europhysics Letters (Epl). 53: 756-761. DOI: 10.1209/Epl/I2001-00216-4  0.414
2001 Müller M, Binder K, Albano EV. Phase Equilibria In Thin Polymer Films International Journal of Modern Physics B. 15: 1867-1903. DOI: 10.1142/S0217979201004691  0.454
2001 Binder K. How Monte Carlo Simulations Can Clarify Complex Problems In Statistical Physics International Journal of Modern Physics B. 15: 1193-1211. DOI: 10.1142/S0217979201004629  0.41
2001 Scheidler P, Kob W, Latz A, Horbach J, Binder K. Frequency-dependent specific heat of viscous silica Physical Review B. 63. DOI: 10.1103/Physrevb.63.104204  0.586
2001 Rickwardt C, Nielaba P, Müser MH, Binder K. Path integral Monte Carlo simulations of silicates Physical Review B. 63: 45204. DOI: 10.1103/Physrevb.63.045204  0.405
2001 Patrykiejew A, Sałamacha A, Sokołowski S, Zientarski T, Binder K. On the orientational effects in monolayers of diatomic molecules The Journal of Chemical Physics. 115: 4839-4849. DOI: 10.1063/1.1390529  0.342
2001 Patrykiejew A, Sokolowski S, Binder K. On the ground state structure of monolayers on the (100) face of fcc crystals The Journal of Chemical Physics. 115: 983-993. DOI: 10.1063/1.1380376  0.337
2001 Milchev A, Binder K. Polymer melt droplets adsorbed on a solid wall: A Monte Carlo simulation The Journal of Chemical Physics. 114: 8610-8618. DOI: 10.1063/1.1362164  0.462
2001 Roder A, Kob W, Binder K. Structure and dynamics of amorphous silica surfaces The Journal of Chemical Physics. 114: 7602-7614. DOI: 10.1063/1.1360257  0.338
2001 Dillmann O, Janke W, Müller M, Binder K. A Monte Carlo test of the Fisher–Nakanishi–Scaling theory for the capillary condensation critical point The Journal of Chemical Physics. 114: 5853-5862. DOI: 10.1063/1.1350574  0.363
2001 Binder K, Müller M, Albano EV. Symmetric binary polymer blends confined in thin films between competing walls: Interplay between finite size and wetting behavior Physical Chemistry Chemical Physics. 3: 1160-1168. DOI: 10.1039/B008627O  0.443
2001 Kreer T, Baschnagel J, Müller M, Binder K. Monte Carlo Simulation of Long Chain Polymer Melts:  Crossover from Rouse to Reptation Dynamics Macromolecules. 34: 1105-1117. DOI: 10.1021/Ma001500F  0.666
2001 Milchev A, Bhattacharya A, Binder K. Formation of Block Copolymer Micelles in Solution:  A Monte Carlo Study of Chain Length Dependence Macromolecules. 34: 1881-1893. DOI: 10.1021/Ma000645J  0.402
2001 Binder K, Luijten E. Monte Carlo tests of renormalization-group predictions for critical phenomena in Ising models Physics Report. 344: 179-253. DOI: 10.1016/S0370-1573(00)00127-7  0.446
2001 Müller M, Binder K, Albano E. Phase diagram of polymer blends in confined geometry Journal of Molecular Liquids. 92: 41-52. DOI: 10.1016/S0167-7322(01)00176-3  0.453
2001 Horbach J, Kob W, Binder K. Structural and dynamical properties of sodium silicate melts: an investigation by molecular dynamics computer simulation Chemical Geology. 174: 87-101. DOI: 10.1016/S0009-2541(00)00309-0  0.601
2001 Binder K, Müller M, Schmid F, Werner A. ‘Intrinsic’ profiles and capillary waves at interfaces between coexisting phases in polymer blends Advances in Colloid and Interface Science. 94: 237-248. DOI: 10.1016/S0001-8686(01)00064-1  0.661
2001 Mischler C, Baschnagel J, Binder K. Polymer films in the normal-liquid and supercooled state: a review of recent Monte Carlo simulation results Advances in Colloid and Interface Science. 94: 197-227. DOI: 10.1016/S0001-8686(01)00061-6  0.677
2001 Horbach J, Kob W, Binder K. High frequency sound and the boson peak in amorphous silica The European Physical Journal B. 19: 531-543. DOI: 10.1007/S100510170299  0.572
2000 Sengupta S, Nielaba P, Binder K. Elastic moduli, dislocation core energy, and melting of hard disks in two dimensions Physical Review E. 61: 6294-6301. PMID 11088303 DOI: 10.1103/Physreve.61.6294  0.434
2000 Sengupta S, Nielaba P, Rao M, Binder K. Elastic constants from microscopic strain fluctuations Physical Review E. 61: 1072-1080. PMID 11046376 DOI: 10.1103/Physreve.61.1072  0.392
2000 Landau DP, Ferrenberg AM, Binder K. The Ising model as a playground for the study of wetting and interface behavior Brazilian Journal of Physics. 30: 748-753. DOI: 10.1590/S0103-97332000000400021  0.435
2000 Varnikl F, Scheidlerl P, Baschnagel J, Kob W, Binder K. Molecular Dynamics Simulation of Confined Glass Forming Liquids Mrs Proceedings. 651. DOI: 10.1557/Proc-651-T3.1.1  0.677
2000 Müller M, Binder K, Albano EV. Non-monotonous crossover between capillary condensation and interface localisation/delocalisation transition in binary polymer blends Epl. 50: 724-730. DOI: 10.1209/Epl/I2000-00542-5  0.428
2000 Scheidler P, Kob W, Binder K. The relaxation dynamics of a simple glass former confined in a pore Europhysics Letters (Epl). 52: 277-283. DOI: 10.1209/Epl/I2000-00435-1  0.363
2000 Sengupta S, Nielaba P, Binder K. Defect fugacity, spin-wave stiffness and T c of the 2d planar rotor model Europhysics Letters (Epl). 50: 668-673. DOI: 10.1209/Epl/I2000-00322-3  0.372
2000 BINDER K, MÜLLER M. COMPUTER SIMULATION OF PROFILES OF INTERFACES BETWEEN COEXISTING PHASES: DO WE UNDERSTAND THEIR FINITE SIZE EFFECTS? International Journal of Modern Physics C. 11: 1093-1113. DOI: 10.1142/S012918310000095X  0.386
2000 Haas FF, Schmid F, Binder K. Surface-induced disorder in body-centered-cubic alloys Physical Review B. 61: 15077-15091. DOI: 10.1103/Physrevb.61.15077  0.628
2000 Baschnagel J, Bennemann C, Paul W, Binder K. Dynamics of a supercooled polymer melt above the mode-coupling critical temperature: cage versus polymer-specific effects Journal of Physics: Condensed Matter. 12: 6365-6374. DOI: 10.1088/0953-8984/12/29/308  0.754
2000 Albano EV, Binder K, Paul W. Monte Carlo studies ofd= 2 Ising strips with long-range boundary fields Journal of Physics: Condensed Matter. 12: 2701-2723. DOI: 10.1088/0953-8984/12/12/311  0.578
2000 Frisch HL, Kimball JC, Binder K. Surface critical behaviour near the uniaxial Lifshitz point of the axial next-nearest-neighbour Ising model Journal of Physics Condensed Matter. 12: 29-42. DOI: 10.1088/0953-8984/12/1/303  0.343
2000 MacDowell LG, Müller M, Vega C, Binder K. Equation of state and critical behavior of polymer models: A quantitative comparison between Wertheim’s thermodynamic perturbation theory and computer simulations Journal of Chemical Physics. 113: 419-433. DOI: 10.1063/1.481807  0.457
2000 Varnik F, Baschnagel J, Binder K. Molecular dynamics results on the pressure tensor of polymer films The Journal of Chemical Physics. 113: 4444-4453. DOI: 10.1063/1.1288390  0.612
2000 Varnik F, Baschnagel J, Binder K. Molecular dynamics of supercooled polymer films Le Journal De Physique Iv. 10: Pr7-239-Pr7-242. DOI: 10.1051/Jp4:2000747  0.644
2000 Scheidler P, Kob W, Binder K. Static and dynamical properties of a supercooled liquid confined in a pore Le Journal De Physique Iv. 10: Pr7-33-Pr7-36. DOI: 10.1051/Jp4:2000706  0.342
2000 Baschnagel J, Mischler C, Binder K. Dynamics of confined polymer melts : Recent Monte Carlo simulation results Le Journal De Physique Iv. 10: Pr7-9-Pr7-14. DOI: 10.1051/Jp4:2000702  0.662
2000 Müller M, Binder K, Schäfer L. Intra- and Interchain Correlations in Semidilute Polymer Solutions:  Monte Carlo Simulations and Renormalization Group Results Macromolecules. 33: 4568-4580. DOI: 10.1021/Ma991932U  0.425
2000 Binder K, Müller M. Monte Carlo simulation of block copolymers Current Opinion in Colloid & Interface Science. 5: 314-322. DOI: 10.1016/S1359-0294(00)00074-1  0.462
2000 Müller M, Binder K, Albano E. Finite size effects on the phase diagram of a binary mixture confined between competing walls Physica a: Statistical Mechanics and Its Applications. 279: 188-194. DOI: 10.1016/S0378-4371(99)00525-7  0.394
2000 Binder K, Luijten E, Müller M, Wilding NB, Blöte HWJ. Monte Carlo investigations of phase transitions: status and perspectives Physica a: Statistical Mechanics and Its Applications. 281: 112-128. DOI: 10.1016/S0378-4371(00)00025-X  0.443
2000 Binder K. Computer simulations of undercooled fluids and the glass transition Journal of Non-Crystalline Solids. 274: 332-341. DOI: 10.1016/S0022-3093(00)00195-2  0.492
2000 Binder K, Luijten E. Monte Carlo tests of theoretical predictions for critical phenomena: still a problem? Computer Physics Communications. 127: 126-130. DOI: 10.1016/S0010-4655(00)00015-1  0.364
2000 Baschnagel J, Binder K, Doruker P, Gusev AA, Hahn O, Kremer K, Mattice WL, Müller-Plathe F, Murat M, Paul W, Santos S, Suter UW, Tries V. Bridging the gap between atomistic and coarse-grained models of polymers: Status and perspectives Advances in Polymer Science. 152: 41-156. DOI: 10.1007/3-540-46778-5_2  0.77
2000 Ivanov VA, Stukan MR, Vasilevskaya VV, Paul W, Binder K. Structures of stiff macromolecules of finite chain length near the coil-globule transition: A Monte Carlo simulation Macromolecular Theory and Simulations. 9: 488-499. DOI: 10.1002/1521-3919(20001101)9:8<488::Aid-Mats488>3.0.Co;2-F  0.646
2000 Müller M, Binder K. Interfaces in polymer blends Macromolecular Symposia. 159: 97-104. DOI: 10.1002/1521-3900(200010)159:1<97::Aid-Masy97>3.0.Co;2-3  0.498
2000 Binder K, Müller M. Monte Carlo simulation of polymer mixtures: recent progress Macromolecular Symposia. 149: 1-10. DOI: 10.1002/1521-3900(200001)149:1<1::Aid-Masy1>3.0.Co;2-3  0.436
1999 Milchev A, Yamakov V, Binder K. Escape transition of a compressed polymer mushroom under good solvent conditions Europhysics Letters (Epl). 47: 675-680. DOI: 10.1209/Epl/I1999-00442-2  0.401
1999 Luijten E, Binder K. Do crossover functions depend on the shape of the interaction profile? Europhysics Letters. 47: 311-317. DOI: 10.1209/Epl/I1999-00390-9  0.329
1999 Vollmayr-Lee K, Kob W, Binder K, Zippelius A. Cooling rate dependence and dynamic heterogeneity below the glass transition in a Lennard-Jones glass International Journal of Modern Physics C. 10: 1443-1451. DOI: 10.1142/S0129183199001224  0.351
1999 Werner A, Schmid F, Müller M, Binder K. “Intrinsic” profiles and capillary waves at homopolymer interfaces: A Monte Carlo study Physical Review E. 59: 728-738. DOI: 10.1103/Physreve.59.728  0.633
1999 Weber H, Paul W, Binder K. Monte Carlo simulation of a lyotropic first-order isotropic-nematic phase transition in a lattice polymer model Physical Review E. 59: 2168-2174. DOI: 10.1103/Physreve.59.2168  0.679
1999 Binder K, Baschnagel J, Kob W, Paul W. Glass physics: still not transparent Physics World. 12: 54-54. DOI: 10.1088/2058-7058/12/12/16  0.685
1999 Binder K, Baschnagel J, Bennemann C, Paul W. Monte Carlo and molecular dynamics simulation of the glass transition of polymers Journal of Physics: Condensed Matter. 11: A47-A55. DOI: 10.1088/0953-8984/11/10A/003  0.783
1999 Bennemann C, Paul W, Baschnagel J, Binder K. Investigating the influence of different thermodynamic paths on the structural relaxation in a glass-forming polymer melt Journal of Physics: Condensed Matter. 11: 2179-2192. DOI: 10.1088/0953-8984/11/10/005  0.759
1999 Binder K. Some unsolved challenges in the computer simulation of condensed matter systems European Journal of Physics. 20: 389-398. DOI: 10.1088/0143-0807/20/6/304  0.425
1999 Scheidler P, Kob W, Horbach J, Binder K. Frequency dependent specific heat of amorphous silica: A molecular dynamics computer simulation Arxiv: Statistical Mechanics. 479: 131-135. DOI: 10.1063/1.59492  0.58
1999 Horbach J, Kob W, Binder K. The boson peak in amorphous silica: Results from molecular dynamics computer simulations Arxiv: Statistical Mechanics. 479: 136-141. DOI: 10.1063/1.59458  0.622
1999 Geisinger T, Müller M, Binder K. Symmetric diblock copolymers in thin films. II. Comparison of profiles between self-consistent field calculations and Monte Carlo simulations The Journal of Chemical Physics. 111: 5251-5258. DOI: 10.1063/1.479823  0.42
1999 Geisinger T, Müller M, Binder K. Symmetric diblock copolymers in thin films. I. Phase stability in self-consistent field calculations and Monte Carlo simulations The Journal of Chemical Physics. 111: 5241-5250. DOI: 10.1063/1.479778  0.399
1999 Werner A, Müller M, Schmid F, Binder K. Effect of long-range forces on the interfacial profiles in thin binary polymer films The Journal of Chemical Physics. 110: 1221-1229. DOI: 10.1063/1.478164  0.62
1999 Milchev A, Yamakov V, Binder K. Escape transition of a polymer chain: Phenomenological theory and Monte Carlo simulations Physical Chemistry Chemical Physics. 1: 2083-2091. DOI: 10.1039/A809795J  0.456
1999 Binder K, Puri S, Frisch HL. Surface-directed spinodal decomposition versus wetting phenomena: Computer simulations Faraday Discussions. 112: 103-117. DOI: 10.1039/A808787C  0.627
1999 Patrykiejew A, Sokołowski S, Zientarski T, Binder K. Monte Carlo Study of Dense Monolayer and Bilayer Films on the (100) Plane of Face-Centered Cubic Crystals Langmuir. 15: 3642-3652. DOI: 10.1021/La981547I  0.414
1999 Milchev A, Binder K. Formation of Surface Micelles from Adsorbed Asymmetric Block Copolymers:  A Monte Carlo Study Langmuir. 15: 3232-3241. DOI: 10.1021/La981387A  0.436
1999 Horbach J, Kob W, Binder K. Specific Heat of Amorphous Silica within the Harmonic Approximation The Journal of Physical Chemistry B. 103: 4104-4108. DOI: 10.1021/Jp983898B  0.605
1999 Bennemann C, Baschnagel J, Paul W, Binder K. Molecular-dynamics simulation of a glassy polymer melt: Rouse model and cage effect Computational and Theoretical Polymer Science. 9: 217-226. DOI: 10.1016/S1089-3156(99)00008-2  0.754
1999 Anisimov MA, Luijten E, Agayan VA, Sengers JV, Binder K. Shape of cross-over between mean-field and asymptotic critical behavior three-dimensional Ising lattice Physics Letters, Section a: General, Atomic and Solid State Physics. 261: 89-93. DOI: 10.1016/S0375-9601(99)00591-5  0.34
1999 Patrykiejew A, Sokołowski S, Zientarski T, Binder K. On the commensurate–incommensurate transition in adsorbed monolayers Surface Science. 421: 308-319. DOI: 10.1016/S0039-6028(98)00858-9  0.37
1999 Binder K. Understanding the glass transition and the amorphous state of matter: can computer simulation solve the challenge? Computer Physics Communications. 168-175. DOI: 10.1016/S0010-4655(99)00305-7  0.448
1999 Binder K, Frisch HL. Surface effects on phase transitions of modulated phases and at Lifshitz points: A mean field theory of the ANNNI model European Physical Journal B. 10: 71-90. DOI: 10.1007/S100510050831  0.365
1999 Luijten E, Binder K, Blöte HWJ. Finite-size scaling above the upper critical dimension revisited: The case of the five-dimensional ising model European Physical Journal B. 9: 289-297. DOI: 10.1007/S100510050768  0.362
1999 Kerle T, Klein J, Binder K. Effects of finite thickness on interfacial widths in confined thin films of coexisting phases The European Physical Journal B. 7: 401-410. DOI: 10.1007/S100510050628  0.399
1999 Lobe B, Janke W, Binder K. High-temperature series analysis of the p-state Potts glass model on d-dimensional hypercubic lattices The European Physical Journal B. 7: 283-291. DOI: 10.1007/S100510050615  0.342
1999 Binder K, Bennemann C, Baschnagel J, Paul W. Anomalous diffusion of polymers in supercooled melts near the glass transition Lecture Notes in Physics. 519: 124-139. DOI: 10.1007/Bfb0106837  0.682
1999 Binder K. Phase Transitions of Polymer Blends and Block Copolymer Melts in Thin Films Advances in Polymer Science. 138: 1-89. DOI: 10.1007/3-540-69711-X_1  0.403
1999 Paul W, Weber H, Binder K. Competition between liquid-crystalline ordering and glassy freezing in melts of semiflexible polymers: A monte carlo simulation Macromolecular Symposia. 146: 227-233. DOI: 10.1002/Masy.19991460131  0.686
1999 Binder K, Müller M, Schmid F, Werner A. Interfaces between coexisting phases in polymer mixtures: What can we learn from Monte Carlo simulations? Macromolecular Symposia. 139: 1-11. DOI: 10.1002/Masy.19991390102  0.683
1998 Baschnagel J, Binder K. On the Glass Transition in Polymer Films: Recent Monte Carlo Results Mrs Proceedings. 543. DOI: 10.1557/Proc-543-157  0.663
1998 Gleim T, Kob W, Binder K. How Does the Relaxation of a Supercooled Liquid Depend on Its Microscopic Dynamics? Physical Review Letters. 81: 4404-4407. DOI: 10.1103/Physrevlett.81.4404  0.334
1998 Luijten E, Binder K. Nature of crossover from classical to Ising-like critical behavior Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 58: R4060-R4063. DOI: 10.1103/Physreve.58.R4060  0.394
1998 Ferrenberg AM, Landau DP, Binder K. First-order versus second-order interface localization transition of thin Ising films with competing walls Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 58: 3353-3356. DOI: 10.1103/Physreve.58.3353  0.318
1998 Bennemann C, Paul W, Binder K, Dünweg B. Molecular-dynamics simulations of the thermal glass transition in polymer melts: α-relaxation behavior Physical Review E. 57: 843-851. DOI: 10.1103/Physreve.57.843  0.677
1998 Martoňák R, Paul W, Binder K. Orthorhombic phase of crystalline polyethylene: A constant pressure path-integral Monte Carlo study Physical Review E. 57: 2425-2437. DOI: 10.1103/Physreve.57.2425  0.663
1998 Binder K, Baschnagel J, Böhmer S, Paul W. Simulation of the glass transition in polymeric systems: Evidence for an underlying phase transition? Philosophical Magazine B. 77: 591-608. DOI: 10.1080/13642819808204987  0.766
1998 Horbach J, Kob W, Binder K. Molecular dynamics simulation of the dynamics of supercooled silica Philosophical Magazine B. 77: 297-303. DOI: 10.1080/13642819808204955  0.621
1998 Baschnagel J, Okun K, Wolfgardt M, Binder K. Monte Carlo simulation of stretched exponential relaxation near the glass transition Phase Transitions. 65: 263-278. DOI: 10.1080/01411599808209290  0.694
1998 Müser MH, Löding D, Nielaba P, Binder K. Computer simulations of a Lennard-Jones model for Ar1—x (N2) x : A prototype system for quadrupolar glasses Ferroelectrics. 293-327. DOI: 10.1080/00150199808014882  0.445
1998 Ivanov VA, Paul W, Binder K. Finite chain length effects on the coil–globule transition of stiff-chain macromolecules: A Monte Carlo simulation The Journal of Chemical Physics. 109: 5659-5669. DOI: 10.1063/1.477184  0.668
1998 Rutledge GC, Lacks DJ, Martoňák R, Binder K. A comparison of quasi-harmonic lattice dynamics and Monte Carlo simulation of polymeric crystals using orthorhombic polyethylene Journal of Chemical Physics. 108: 10274-10280. DOI: 10.1063/1.476488  0.421
1998 Neelov IM, Borisov OV, Binder K. Shear deformation of two interpenetrating polymer brushes: Stochastic dynamics simulation The Journal of Chemical Physics. 108: 6973-6988. DOI: 10.1063/1.476120  0.412
1998 Patrykiejew A, Sokołowski S, Zientarski T, Binder K. Phase transitions in two-dimensional monolayer films on the (110) face-centered-cubic crystal surface The Journal of Chemical Physics. 108: 5068-5079. DOI: 10.1063/1.475913  0.392
1998 Dillmann O, Janke W, Binder K. Journal of Statistical Physics. 92: 57-100. DOI: 10.1023/A:1023043602398  0.31
1998 Binder K, Müller M, Schmid F, Werner A. Journal of Computer-Aided Materials Design. 4: 137-142. DOI: 10.1023/A:1008631902826  0.666
1998 Müller M, Binder K. Wetting and Capillary Condensation in Symmetric Polymer Blends: A Comparison between Monte Carlo Simulations and Self-Consistent Field Calculations Macromolecules. 31: 8323-8346. DOI: 10.1021/Ma980052X  0.477
1998 Baschnagel J, Paul W, Tries V, Binder K. Statics and Dynamics of Bidisperse Polymer Melts:  A Monte Carlo Study of the Bond-Fluctuation Model Macromolecules. 31: 3856-3867. DOI: 10.1021/Ma9718863  0.749
1998 Binder K, Schmid MMF, Werner A. Interfaces in partly compatible polymer mixtures: a Monte-Carlo simulation approach Physica a: Statistical Mechanics and Its Applications. 249: 293-300. DOI: 10.1016/S0378-4371(97)00477-9  0.49
1998 Neelov I, Sundholm F, Binder K. Stochastic dynamics of polymer brushes under shear deformation Journal of Non-Crystalline Solids. 731-736. DOI: 10.1016/S0022-3093(98)00624-3  0.392
1998 Milchev A, Binder K. A polymer chain trapped between two parallel repulsive walls: A Monte-Carlo test of scaling behavior The European Physical Journal B. 3: 477-484. DOI: 10.1007/S100510050338  0.435
1998 Reuhl M, Nielaba P, Binder K. Slowing down in the three-dimensional three-state Potts glass with nearest neighbor exchange : A Monte Carlo study The European Physical Journal B. 2: 225-232. DOI: 10.1007/S100510050244  0.382
1998 Viduna D, Milchev A, Binder K. Monte Carlo simulation of micelle formation in block copolymer solutions Macromolecular Theory and Simulations. 7: 649-658. DOI: 10.1002/(Sici)1521-3919(19981101)7:6<649::Aid-Mats649>3.0.Co;2-J  0.407
1998 Neelov IM, Borisov OV, Binder K. Stochastic dynamics simulation of grafted polymer brushes under shear deformation Macromolecular Theory and Simulations. 7: 141-156. DOI: 10.1002/(Sici)1521-3919(19980101)7:1<141::Aid-Mats141>3.0.Co;2-5  0.437
1998 Paul W, Weber H, Binder K. Gas transport through polymer membranes and free volume percolation Annalen Der Physik. 7: 554-563. DOI: 10.1002/(Sici)1521-3889(199811)7:5/6<554::Aid-Andp554>3.0.Co;2-Y  0.589
1997 Baschnagel J, Wolfgardt M, Paul W, Binder K. Entropy Theory and Glass Transition: A Test by Monte Carlo Simulation. Journal of Research of the National Institute of Standards and Technology. 102: 159-170. PMID 27805134 DOI: 10.6028/Jres.102.012  0.76
1997 Luijten E, Blöte HWJ, Binder K. Nonmonotonic crossover of the effective susceptibility exponent Physical Review Letters. 79: 561-564. DOI: 10.1103/Physrevlett.79.561  0.417
1997 Weber H, Paul W, Kob W, Binder K. Small-Angle Excess Scattering: Glassy Freezing or Local Orientational Ordering? Physical Review Letters. 78: 2136-2139. DOI: 10.1103/Physrevlett.78.2136  0.629
1997 Puri S, Binder K, Frisch HL. Surface effects on spinodal decomposition in binary mixtures: The case with long-ranged surface fields Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 56: 6991-7000. DOI: 10.1103/Physreve.56.6991  0.565
1997 Luijten E, Blöte HWJ, Binder K. Crossover scaling in two dimensions Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 56: 6540-6556. DOI: 10.1103/Physreve.56.6540  0.383
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