| Year |
Citation |
Score |
| 2023 |
Shakirov T, Paul W. Aggregation and crystallization of small alkanes. The Journal of Chemical Physics. 158: 094905. PMID 36889964 DOI: 10.1063/5.0142692 |
0.354 |
|
| 2020 |
Moreno JC, Rubio Puzzo ML, Paul W. Collective dynamics of pedestrians in a corridor: An approach combining social force and Vicsek models. Physical Review. E. 102: 022307. PMID 32942496 DOI: 10.1103/Physreve.102.022307 |
0.369 |
|
| 2020 |
Lee E, Paul W. Additional Entanglement Effect Imposed by Small Sized Ring Aggregates in Supramolecular Polymer Melts: Molecular Dynamics Simulation Study Macromolecules. 53: 1674-1684. DOI: 10.1021/Acs.Macromol.9B02209 |
0.495 |
|
| 2019 |
Lee E, Paul W. Morphology and thermodynamics of polymers with monofunctional hydrogen bonding ends in dilute and semidilute concentration. Physical Review. E. 100: 012502. PMID 31499799 DOI: 10.1103/Physreve.100.012502 |
0.516 |
|
| 2019 |
Maltseva D, Zablotskiy S, Martemyanova J, Ivanov V, Shakirov T, Paul W. Diagrams of States of Single Flexible-Semiflexible Multi-Block Copolymer Chains: A Flat-Histogram Monte Carlo Study. Polymers. 11. PMID 31052227 DOI: 10.3390/polym11050757 |
0.355 |
|
| 2019 |
Shakirov T, Paul W. Folded alkane chains and the emergence of the lamellar crystal. The Journal of Chemical Physics. 150: 084903. PMID 30823774 DOI: 10.1063/1.5087640 |
0.467 |
|
| 2018 |
Pylaeva S, Böker A, Elgabarty H, Paul W, Sebastiani D. The conformational ensemble of polyglutamine-14 chains: specific influence of solubility tail and chromophores. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 30106503 DOI: 10.1002/cphc.201800551 |
0.313 |
|
| 2018 |
Shakirov T, Paul W. Crystallization in melts of short, semiflexible hard polymer chains: An interplay of entropies and dimensions. Physical Review. E. 97: 042501. PMID 29758595 DOI: 10.1103/Physreve.97.042501 |
0.545 |
|
| 2018 |
Lee E, Paul W. Thermodynamics of single polyethylene and polybutylene glycols with hydrogen-bonding ends: A transition from looped to open conformations. The Journal of Chemical Physics. 148: 084905. PMID 29495787 DOI: 10.1063/1.5017698 |
0.53 |
|
| 2017 |
Werlich B, Taylor MP, Shakirov T, Paul W. On the Pseudo Phase Diagram of Single Semi-Flexible Polymer Chains: A Flat-Histogram Monte Carlo Study. Polymers. 9. PMID 30970714 DOI: 10.3390/Polym9020038 |
0.57 |
|
| 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 |
0.611 |
|
| 2017 |
Solar M, Paul W. Chain relaxation in thin polymer films: turning a dielectric type-B polymer into a type-A' one. Soft Matter. PMID 28134371 DOI: 10.1039/C6Sm02557A |
0.499 |
|
| 2017 |
Shakirov T, Zablotskiy S, Böker A, Ivanov V, Paul W. Comparison of Boltzmann and Gibbs entropies for the analysis of single-chain phase transitions The European Physical Journal Special Topics. 226: 705-723. DOI: 10.1140/EPJST/E2016-60326-1 |
0.301 |
|
| 2017 |
Kurz R, Achilles A, Chen W, Schäfer M, Seidlitz A, Golitsyn Y, Kressler J, Paul W, Hempel G, Miyoshi T, Thurn-Albrecht T, Saalwächter K. Intracrystalline Jump Motion in Poly(ethylene oxide) Lamellae of Variable Thickness: A Comparison of NMR Methods Macromolecules. 50: 3890-3902. DOI: 10.1021/Acs.Macromol.7B00843 |
0.467 |
|
| 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 |
0.522 |
|
| 2016 |
Zablotskiy SV, Martemyanova JA, Ivanov VA, Paul W. Diagram of states and morphologies of flexible-semiflexible copolymer chains: A Monte Carlo simulation. The Journal of Chemical Physics. 144: 244903. PMID 27369540 DOI: 10.1063/1.4946035 |
0.376 |
|
| 2016 |
Böker A, Paul W. Wang-Landau simulation of Gō model molecules. The European Physical Journal. E, Soft Matter. 39: 5. PMID 26810395 DOI: 10.1140/Epje/I2016-16005-X |
0.447 |
|
| 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 |
0.641 |
|
| 2016 |
Zablotskiy SV, Martemyanova JA, Ivanov VA, Paul W. Stochastic approximation Monte Carlo algorithm for calculation of diagram of states of a single flexible-semiflexible copolymer chain Polymer Science Series A. 58: 899-915. DOI: 10.1134/S0965545X1606016X |
0.308 |
|
| 2015 |
Janke W, Paul W. Thermodynamics and structure of macromolecules from flat-histogram Monte Carlo simulations. Soft Matter. PMID 26574738 DOI: 10.1039/C5Sm01919B |
0.557 |
|
| 2015 |
Kuhnhold A, Paul W. Active one-particle microrheology of an unentangled polymer melt studied by molecular dynamics simulation. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 91: 042601. PMID 25974519 DOI: 10.1103/PhysRevE.91.042601 |
0.319 |
|
| 2015 |
Solar M, Paul W. Dielectric α-relaxation of 1,4-polybutadiene confined between graphite walls : Molecular dynamics investigations through numerical simulations of polymer molecules relaxation. The European Physical Journal. E, Soft Matter. 38: 123. PMID 25967943 DOI: 10.1140/Epje/I2015-15037-0 |
0.416 |
|
| 2015 |
Werlich B, Shakirov T, Taylor MP, Paul W. Stochastic approximation Monte Carlo and Wang-Landau Monte Carlo applied to a continuum polymer model Computer Physics Communications. 186: 65-70. DOI: 10.1016/J.Cpc.2014.09.018 |
0.509 |
|
| 2014 |
Kuhnhold A, Paul W. Temperature dependent micro-rheology of a glass-forming polymer melt studied by molecular dynamics simulation. The Journal of Chemical Physics. 141: 124907. PMID 25273474 DOI: 10.1063/1.4896151 |
0.543 |
|
| 2014 |
Kuhnhold A, Paul W. Passive one-particle microrheology of an unentangled polymer melt studied by molecular dynamics simulation. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 90: 022602. PMID 25215751 DOI: 10.1103/Physreve.90.022602 |
0.45 |
|
| 2014 |
Martemyanova JA, Ivanov VA, Paul W. Intramolecular structures in a single copolymer chain consisting of flexible and semiflexible blocks: Monte Carlo simulation of a lattice model Journal of Physics: Conference Series. 510. DOI: 10.1088/1742-6596/510/1/012023 |
0.423 |
|
| 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 |
0.658 |
|
| 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 |
0.434 |
|
| 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 |
0.625 |
|
| 2014 |
Werlich B, Taylor MP, Paul W. 27th annual CSP workshops on "recent developments in computer simulation studies in condensed matter physics", CSP 2014 wang-landau and stochastic approximation monte carlo for semi-flexible polymer chains Physics Procedia. 57: 82-86. DOI: 10.1016/J.Phpro.2014.08.137 |
0.552 |
|
| 2013 |
Taylor MP, Aung PP, Paul W. Partition function zeros and phase transitions for a square-well polymer chain. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 88: 012604. PMID 23944483 DOI: 10.1103/Physreve.88.012604 |
0.494 |
|
| 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 |
0.564 |
|
| 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 |
0.536 |
|
| 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 |
0.617 |
|
| 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 |
0.6 |
|
| 2013 |
Gross C, Paul W. Modeling diblock copolymer melts with a soft quadrumer model: Bulk behavior and directed self-assembly Polymer Science - Series C. 55: 94-102. DOI: 10.1134/S1811238213050019 |
0.43 |
|
| 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 |
0.559 |
|
| 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 |
0.594 |
|
| 2011 |
Ivanov VA, Rodionova AS, An EA, Martemyanova JA, Stukan MR, Müller M, Paul W, Binder K. Orientational ordering transitions of semiflexible polymers in thin films: a Monte Carlo simulation. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 84: 041810. PMID 22181168 DOI: 10.1103/PHYSREVE.84.041810 |
0.305 |
|
| 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 |
0.6 |
|
| 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 |
0.592 |
|
| 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 |
0.576 |
|
| 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 |
0.648 |
|
| 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 |
0.627 |
|
| 2011 |
Hsu H, Paul W. A fast Monte Carlo algorithm for studying bottle-brush polymers Computer Physics Communications. 182: 2115-2121. DOI: 10.1016/J.Cpc.2011.05.005 |
0.497 |
|
| 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 |
0.663 |
|
| 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 |
0.538 |
|
| 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 |
0.577 |
|
| 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 |
0.604 |
|
| 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 |
0.649 |
|
| 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 |
0.627 |
|
| 2010 |
Gross C, Paul W. A soft-quadrumer model for diblock copolymers Soft Matter. 6: 3273. DOI: 10.1039/C002917C |
0.357 |
|
| 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 |
0.647 |
|
| 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 |
0.623 |
|
| 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 |
0.569 |
|
| 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 |
0.627 |
|
| 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 |
0.467 |
|
| 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 |
0.627 |
|
| 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 |
0.5 |
|
| 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 |
0.643 |
|
| 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 |
0.609 |
|
| 2009 |
Strauch T, Yelash L, Paul W. A coarse-graining procedure for polymer melts applied to 1,4-polybutadiene. Physical Chemistry Chemical Physics : Pccp. 11: 1942-8. PMID 19280005 DOI: 10.1039/B818271J |
0.41 |
|
| 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 |
0.477 |
|
| 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 |
0.515 |
|
| 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 |
0.614 |
|
| 2009 |
Preis T, Virnau P, Paul W, Schneider JJ. GPU accelerated Monte Carlo simulation of the 2D and 3D Ising model Journal of Computational Physics. 228: 4468-4477. DOI: 10.1016/J.Jcp.2009.03.018 |
0.363 |
|
| 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 |
0.633 |
|
| 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 |
0.61 |
|
| 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 |
0.608 |
|
| 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 |
0.489 |
|
| 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 |
0.474 |
|
| 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 |
0.643 |
|
| 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 |
0.665 |
|
| 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 |
0.646 |
|
| 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 |
0.656 |
|
| 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 |
0.584 |
|
| 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 |
0.536 |
|
| 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 |
0.59 |
|
| 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 |
0.59 |
|
| 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 |
0.586 |
|
| 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 |
0.645 |
|
| 2007 |
Hsu H, Paul W, Binder K. Simulation of Copolymer Bottle-Brushes Macromolecular Symposia. 252: 58-67. DOI: 10.1002/Masy.200750606 |
0.658 |
|
| 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 |
0.575 |
|
| 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 |
0.51 |
|
| 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 |
0.542 |
|
| 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 |
0.585 |
|
| 2006 |
Paul W, Bedrov D, Smith GD. Glass transition in 1,4-polybutadiene: Mode-coupling theory analysis of molecular dynamics simulations using a chemically realistic model Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 74. DOI: 10.1103/Physreve.74.021501 |
0.462 |
|
| 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 |
0.57 |
|
| 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 |
0.653 |
|
| 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 |
0.769 |
|
| 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 |
0.437 |
|
| 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 |
0.545 |
|
| 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 |
0.563 |
|
| 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 |
0.629 |
|
| 2004 |
Smith GD, Bedrov D, Paul W. A molecular dynamics simulation study of the alpha-relaxation in a 1,4-polybutadiene melt as probed by the coherent dynamic structure factor. The Journal of Chemical Physics. 121: 4961-7. PMID 15332932 DOI: 10.1063/1.1781114 |
0.333 |
|
| 2004 |
Bedrov D, Smith GD, Paul W. Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: a molecular dynamics simulation study. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 70: 011804. PMID 15324081 DOI: 10.1103/Physreve.70.011804 |
0.373 |
|
| 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 |
0.557 |
|
| 2004 |
Paul W, Smith GD. Structure and dynamics of amorphous polymers: computer simulations compared to experiment and theory Reports On Progress in Physics. 67: 1117-1185. DOI: 10.1088/0034-4885/67/7/R03 |
0.577 |
|
| 2004 |
Paul W. Molecular dynamics simulations of the glass transition in polymer melts Polymer. 45: 3901-3905. DOI: 10.1016/J.Polymer.2004.01.079 |
0.555 |
|
| 2003 |
Krushev S, Paul W. Intramolecular caging in polybutadiene due to rotational barriers. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 67: 021806. PMID 12636707 DOI: 10.1103/Physreve.67.021806 |
0.477 |
|
| 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 |
0.596 |
|
| 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 |
0.607 |
|
| 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 |
0.609 |
|
| 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 |
0.772 |
|
| 2002 |
Glotzer SC, Paul W. Molecular and mesoscale simulation methods for polymer materials Annual Review of Materials Science. 32: 401-436. DOI: 10.1146/Annurev.Matsci.32.010802.112213 |
0.423 |
|
| 2002 |
Smith GD, Borodin O, Paul W. A molecular-dynamics simulation study of dielectric relaxation in a 1,4-polybutadiene melt The Journal of Chemical Physics. 117: 10350-10359. DOI: 10.1063/1.1518684 |
0.402 |
|
| 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 |
0.574 |
|
| 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 |
0.597 |
|
| 2002 |
Krushev S, Paul W, Smith GD. The Role of Internal Rotational Barriers in Polymer Melt Chain Dynamics Macromolecules. 35: 4198-4203. DOI: 10.1021/Ma0115794 |
0.514 |
|
| 2002 |
Paul W. Anomalous diffusion in polymer melts Chemical Physics. 284: 59-66. DOI: 10.1016/S0301-0104(02)00536-0 |
0.308 |
|
| 2001 |
Paul W, Müller M. Enhanced sampling in simulations of dense systems: The phase behavior of collapsed polymer globules The Journal of Chemical Physics. 115: 630-635. DOI: 10.1063/1.1379763 |
0.511 |
|
| 2001 |
Smith GD, Paul W, Monkenbusch M, Richter D. On the non-Gaussianity of chain motion in unentangled polymer melts The Journal of Chemical Physics. 114: 4285-4288. DOI: 10.1063/1.1348032 |
0.539 |
|
| 2001 |
Smith GD, Borodin O, Bedrov D, Paul W, Qiu X, Ediger MD. 13C NMR spin-lattice relaxation and conformational dynamics in a 1,4-polybutadiene melt Macromolecules. 34: 5192-5199. DOI: 10.1021/Ma002206Q |
0.396 |
|
| 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 |
0.743 |
|
| 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 |
0.457 |
|
| 2000 |
Smith G, Paul W, Monkenbusch M, Richter D. A comparison of neutron scattering studies and computer simulations of polymer melts Chemical Physics. 261: 61-74. DOI: 10.1016/S0301-0104(00)00228-7 |
0.543 |
|
| 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 |
0.747 |
|
| 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 |
0.557 |
|
| 1999 |
Paul W, Frisch HL. Kramers potential study of the Rouse-like dynamics of short alkane chains. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 60: 697-704. PMID 11969810 |
0.465 |
|
| 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 |
0.634 |
|
| 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 |
0.631 |
|
| 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 |
0.776 |
|
| 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 |
0.736 |
|
| 1999 |
Smith GD, Paul W, Monkenbusch M, Willner L, Richter D, Qiu XH, Ediger MD. Molecular dynamics of a 1,4-polybutadiene melt. Comparison of experiment and simulation Macromolecules. 32: 8857-8865. DOI: 10.1021/Ma991130Z |
0.433 |
|
| 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 |
0.739 |
|
| 1999 |
Bennemann C, Baschnagel J, Paul W. Molecular-dynamics simulation of a glassy polymer melt: Incoherent scattering function The European Physical Journal B. 10: 323-334. DOI: 10.1007/S100510050861 |
0.659 |
|
| 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 |
0.659 |
|
| 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 |
0.662 |
|
| 1998 |
Paul W, Smith GD, Yoon DY, Farago B, Rathgeber S, Zirkel A, Willner L, Richter D. Chain Motion in an Unentangled Polyethylene Melt: A Critical Test of the Rouse Model by Molecular Dynamics Simulations and Neutron Spin Echo Spectroscopy Physical Review Letters. 80: 2346-2349. DOI: 10.1103/Physrevlett.80.2346 |
0.489 |
|
| 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 |
0.65 |
|
| 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 |
0.607 |
|
| 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 |
0.744 |
|
| 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 |
0.646 |
|
| 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 |
0.737 |
|
| 1998 |
Smith GD, Paul W. United Atom Force Field for Molecular Dynamics Simulations of 1,4-Polybutadiene Based on Quantum Chemistry Calculations on Model Molecules The Journal of Physical Chemistry A. 102: 1200-1208. DOI: 10.1021/Jp9730858 |
0.332 |
|
| 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 |
0.509 |
|
| 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 |
0.743 |
|
| 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 |
0.565 |
|
| 1997 |
Albano EV, Binder K, Paul W. Capillary condensation in the two-dimensional lattice gas: A Monte Carlo test of fluctuation corrections to the Kelvin equation Journal of Physics a: Mathematical and General. 30: 3285-3297. DOI: 10.1088/0305-4470/30/10/009 |
0.528 |
|
| 1997 |
Kopf A, Dünweg B, Paul W. Dynamics of polymer “isotope” mixtures: Molecular dynamics simulation and Rouse model analysis The Journal of Chemical Physics. 107: 6945-6955. DOI: 10.1063/1.474934 |
0.532 |
|
| 1997 |
Smith GD, Paul W, Yoon DY, Zirkel A, Hendricks J, Richter D, Schober H. Local dynamics in a long-chain alkane melt from molecular dynamics simulations and neutron scattering experiments The Journal of Chemical Physics. 107: 4751-4755. DOI: 10.1063/1.474837 |
0.384 |
|
| 1997 |
Martoňák R, Paul W, Binder K. Orthorhombic phase of crystalline polyethylene: A Monte Carlo study The Journal of Chemical Physics. 106: 8918-8930. DOI: 10.1063/1.473955 |
0.581 |
|
| 1997 |
Tries V, Paul W, Baschnagel J, Binder K. Modeling polyethylene with the bond fluctuation model The Journal of Chemical Physics. 106: 738-748. DOI: 10.1063/1.473162 |
0.74 |
|
| 1997 |
Martoňák R, Paul W, Binder K. Journal of Computer-Aided Materials Design. 4: 9-18. DOI: 10.1023/A:1008605617551 |
0.542 |
|
| 1997 |
Paul W, Smith GD, Yoon DY. Static and Dynamic Properties of an-C100H202Melt from Molecular Dynamics Simulations Macromolecules. 30: 7772-7780. DOI: 10.1021/Ma971184D |
0.491 |
|
| 1997 |
Kopf A, Paul W, Dünweg B. Multiple time step integrators and momentum conservation Computer Physics Communications. 101: 1-8. DOI: 10.1016/S0010-4655(96)00165-8 |
0.361 |
|
| 1997 |
Paul W, Binder K, Wolfgardt M, Baschnagel J, Tries V. Monte Carlo simulations of the polymer glass transition: From the test of theories to material modeling Macromolecular Symposia. 121: 111-121. DOI: 10.1002/Masy.19971210111 |
0.766 |
|
| 1997 |
Binder K, Paul W. Monte Carlo simulations of polymer dynamics: Recent advances Journal of Polymer Science Part B: Polymer Physics. 35: 1-31. DOI: 10.1002/(Sici)1099-0488(19970115)35:1<1::Aid-Polb1>3.0.Co;2-# |
0.639 |
|
| 1996 |
Weber H, Paul W. Penetrant diffusion in frozen polymer matrices: A finite-size scaling study of free volume percolation. Physical Review E. 54: 3999-4007. PMID 9965547 DOI: 10.1103/Physreve.54.3999 |
0.472 |
|
| 1996 |
Wolfgardt M, Baschnagel J, Paul W, Binder K. Entropy of glassy polymer melts: Comparison between Gibbs-DiMarzio theory and simulation. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 54: 1535-1543. PMID 9965225 DOI: 10.1103/Physreve.54.1535 |
0.733 |
|
| 1996 |
Martoňák R, Paul W, Binder K. Monte Carlo simulation of crystalline polyethylene Computer Physics Communications. 99: 2-8. DOI: 10.1016/S0010-4655(96)00114-2 |
0.559 |
|
| 1995 |
Paul W, Yoon DY, Smith GD. An optimized united atom model for simulations of polymethylene melts The Journal of Chemical Physics. 103: 1702-1709. DOI: 10.1063/1.469740 |
0.419 |
|
| 1995 |
Binder K, Baschnagel J, Paul W, Wittmann H, Wolfgardt M. What can we learn from the Monte Carlo simulation of the glass transition of polymer melts? Computational Materials Science. 4: 309-316. DOI: 10.1016/0927-0256(95)00029-2 |
0.758 |
|
| 1994 |
Müller M, Paul W. The Annihilating Random Walk as a Model for Domain Growth in One Dimension Europhysics Letters (Epl). 25: 79-85. DOI: 10.1209/0295-5075/25/2/001 |
0.392 |
|
| 1994 |
Müller M, Paul W. Measuring the chemical potential of polymer solutions and melts in computer simulations The Journal of Chemical Physics. 100: 719-724. DOI: 10.1063/1.466937 |
0.545 |
|
| 1994 |
Wittmer J, Paul W, Binder K. The intermediate coherent scattering function of entangled polymer melts: a Monte Carlo test of des Cloizeaux' theory Journal De Physique Ii. 4: 873-879. DOI: 10.1051/Jp2:1994171 |
0.752 |
|
| 1994 |
Paul W, Pistoor N. A Mapping of Realistic onto Abstract Polymer Models and an Application to Two Bisphenol Polycarbonates Macromolecules. 27: 1249-1255. DOI: 10.1021/Ma00083A027 |
0.484 |
|
| 1994 |
Paul W. Computer modelling of the polymer glass transition Journal of Non-Crystalline Solids. 682-688. DOI: 10.1016/0022-3093(94)90564-9 |
0.55 |
|
| 1994 |
Milchev A, Paul W, Binder K. Polymer chains confined into tubes with attractive walls: A Monte Carlo simulation Macromolecular Theory and Simulations. 3: 305-323. DOI: 10.1002/Mats.1994.040030203 |
0.629 |
|
| 1993 |
Milchev A, Paul W, Binder K. Off‐lattice Monte Carlo simulation of dilute and concentrated polymer solutions under theta conditions The Journal of Chemical Physics. 99: 4786-4798. DOI: 10.1063/1.466027 |
0.678 |
|
| 1993 |
Gerroff I, Milchev A, Binder K, Paul W. A new off‐lattice Monte Carlo model for polymers: A comparison of static and dynamic properties with the bond‐fluctuation model and application to random media The Journal of Chemical Physics. 98: 6526-6539. DOI: 10.1063/1.464793 |
0.63 |
|
| 1993 |
M�ller M, Paul W. Ordering kinetics in quasi-one-dimensional Ising-like systems Journal of Statistical Physics. 73: 209-233. DOI: 10.1007/Bf01052758 |
0.399 |
|
| 1993 |
Paul W, Binder K, Batoulis J, Pittel B, Sommer KH. Monte Carlo modelling of the polymer glass transition Makromolekulare Chemie. Macromolecular Symposia. 65: 3-10. DOI: 10.1002/Masy.19930650103 |
0.629 |
|
| 1992 |
Wittmer J, Paul W, Binder K. Rouse and reptation dynamics at finite temperatures: a Monte Carlo simulation Macromolecules. 25: 7211-7219. DOI: 10.1021/Ma00052A023 |
0.781 |
|
| 1992 |
Baschnagel J, Qin K, Paul W, Binder K. Monte Carlo simulation of models for single polyethylene coils Macromolecules. 25: 3117-3124. DOI: 10.1021/Ma00038A015 |
0.721 |
|
| 1992 |
Albano EV, Binder K, Heermann DW, Paul W. Kinetics of domain growth in finite Ising strips Physica a: Statistical Mechanics and Its Applications. 183: 130-147. DOI: 10.1016/0378-4371(92)90181-O |
0.509 |
|
| 1991 |
Dünweg B, Paul W. Brownian Dynamics Simulations Without Gaussian Random Numbers International Journal of Modern Physics C. 2: 817-827. DOI: 10.1142/S0129183191001037 |
0.383 |
|
| 1991 |
Baschnagel J, Binder K, Paul W, Laso M, Suter UW, Batoulis I, Jilge W, Bürger T. On the construction of coarse-grained models for linear flexible polymer chains: Distribution functions for groups of consecutive monomers Journal of Chemical Physics. 95: 6014-6025. DOI: 10.1063/1.461826 |
0.704 |
|
| 1991 |
Paul W, Binder K, Heermann DW, Kremer K. Dynamics of polymer solutions and melts. Reptation predictions and scaling of relaxation times The Journal of Chemical Physics. 95: 7726-7740. DOI: 10.1063/1.461346 |
0.742 |
|
| 1991 |
Paul W, Binder K, Heermann DW, Kremer K. Crossover scaling in semidilute polymer solutions: a Monte Carlo test Journal De Physique Ii. 1: 37-60. DOI: 10.1051/Jp2:1991138 |
0.666 |
|
| 1991 |
Paul W, Binder K, Kremer K, Heermann DW. Structure-property correlation of polymers, a Monte Carlo approach Macromolecules. 24: 6332-6334. DOI: 10.1021/Ma00023A041 |
0.71 |
|
| 1991 |
Paul W, Binder K, Heermann DW, Kremer K. Self-diffusion in polymer solutions using the bond-fluctuation MC-algorithm Journal of Non-Crystalline Solids. 131: 650-653. DOI: 10.1016/0022-3093(91)90663-Q |
0.581 |
|
| 1990 |
Albano EV, Binder K, Heermann DW, Paul W. Critical wetting in the square Ising model with a boundary field Journal of Statistical Physics. 61: 161-178. DOI: 10.1007/Bf01013958 |
0.518 |
|
| 1989 |
Paul W, Heermann DW, Binder K. Relaxation of metastable states in finite mean-field kinetic Ising systems Journal of Physics a: General Physics. 22: 3325-3337. DOI: 10.1088/0305-4470/22/16/022 |
0.471 |
|
| 1989 |
Albano EV, Binder K, Heermann DW, Paul W. Shift of first‐order phase transitions in thin films due to boundary fields: A computer simulation The Journal of Chemical Physics. 91: 3700-3706. DOI: 10.1063/1.456851 |
0.499 |
|
| 1989 |
Albano EV, Binder K, Heermann DW, Paul W. Adsorption on stepped surfaces: A Monte Carlo simulation Surface Science. 223: 151-178. DOI: 10.1016/0039-6028(89)90731-0 |
0.495 |
|
| 1989 |
Albano EV, Binder K, Heermann DW, Paul W. The Ising square lattice in a L×M geometry: A model for the effect of surface steps on phase transitions in adsorbed monolayers Zeitschrift FüR Physik B Condensed Matter. 77: 445-460. DOI: 10.1007/Bf01453796 |
0.498 |
|
| 1988 |
Paul W, Heermann DW. Metastable states studied by relaxation paths Epl. 6: 701-705. DOI: 10.1209/0295-5075/6/8/006 |
0.348 |
|
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