| Year |
Citation |
Score |
| 2023 |
Gul G, Faller R, Ileri-Ercan N. Coarse-grained modeling of polystyrene-modified CNTs and their interactions with lipid bilayers. Biophysical Journal. PMID 37056052 DOI: 10.1016/j.bpj.2023.04.005 |
0.379 |
|
| 2021 |
Solbach F, Bernardi A, Bansal S, Budamagunta MS, Krep L, Leonhard K, Voss JC, Lam KS, Faller R. Determining structure and action mechanism of LBF14 by molecular simulation. Journal of Biomolecular Structure & Dynamics. 1-12. PMID 34424133 DOI: 10.1080/07391102.2021.1967783 |
0.321 |
|
| 2020 |
Bernardi A, Huang Y, Harris B, Xiong Y, Nandi S, McDonald KA, Faller R. Development and simulation of fully glycosylated molecular models of ACE2-Fc fusion proteins and their interaction with the SARS-CoV-2 spike protein binding domain. Plos One. 15: e0237295. PMID 32756606 DOI: 10.1371/Journal.Pone.0237295 |
0.317 |
|
| 2020 |
Dantanarayana V, Nematiaram T, Vong D, Anthony JE, Troisi A, Nguyen-Cong K, Goldman N, Faller R, Moulé AJ. Predictive model of charge carrier mobilities in organic semiconductor small molecules with force-matched potentials. Journal of Chemical Theory and Computation. PMID 32401495 DOI: 10.1021/Acs.Jctc.0C00211 |
0.36 |
|
| 2020 |
Bernardi A, Meshot ER, Faller R. Confining Liquids inside Carbon Nanotubes: Accelerated Molecular Dynamics with Spliced, Soft-Core Potentials and Simulated Annealing. Journal of Chemical Theory and Computation. PMID 32155064 DOI: 10.1021/Acs.Jctc.0C00009 |
0.373 |
|
| 2019 |
Wang Z, Sun S, Lyu Q, Cheng M, Wang H, Li C, Sha H, Faller R, Hu S. Harnessed Dopant Block Copolymers Assist Decorating Membrane Pores: A Dissipative Particle Dynamics Study. Macromolecular Rapid Communications. e1900561. PMID 31859398 DOI: 10.1002/Marc.201900561 |
0.37 |
|
| 2019 |
Zhang S, Huang Y, Tetiker G, Sriraman S, Paterson A, Faller R. Computational modelling of atomic layer etching of chlorinated germanium surfaces by argon. Physical Chemistry Chemical Physics : Pccp. PMID 30809623 DOI: 10.1039/C9Cp00125E |
0.31 |
|
| 2019 |
Deetz JD, Faller R. Aggregation and pressure effects of asphaltene and resin molecules at oil–water interfaces: a coarse-grained molecular dynamics and free energy study Soft Materials. 1-15. DOI: 10.1080/1539445X.2019.1688834 |
0.345 |
|
| 2018 |
Zhang S, Sha H, Castro RHR, Faller R. Atomistic modeling of La doping segregation effect on nanocrystalline yttria-stabilized zirconia. Physical Chemistry Chemical Physics : Pccp. PMID 29722397 DOI: 10.1039/C8Cp02010H |
0.331 |
|
| 2018 |
Ileri Ercan N, Stroeve P, Tringe JW, Faller R. Molecular Dynamics Modeling of Methylene Blue-DOPC Lipid Bilayer Interactions. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 29553270 DOI: 10.1021/Acs.Langmuir.8B00372 |
0.485 |
|
| 2018 |
Dantanarayana V, Fuzell J, Nai D, Jacobs IE, Yan H, Faller R, Larsen D, Moule AJ. Put Your Backbone into It: Excited-State Structural Relaxation of PffBT4T-2DT Conducting Polymer in Solution The Journal of Physical Chemistry C. 122: 7020-7026. DOI: 10.1021/Acs.Jpcc.8B01356 |
0.305 |
|
| 2018 |
Wang Z, Lv Q, Chen S, Faller R, Li C, Sun S, Hu S. Molecular dynamics simulations on heterogeneity and percolation of epoxy nanofilm during glass transition process Materials Chemistry and Physics. 213: 239-248. DOI: 10.1016/J.Matchemphys.2018.04.040 |
0.343 |
|
| 2017 |
Botan V, Ustach VD, Leonhard K, Faller R. Development and Application of a Coarse-Grained Model for PNIPAM by Iterative Boltzmann Inversion and Its Combination with Lattice Boltzmann Hydrodynamics. The Journal of Physical Chemistry. B. PMID 29072459 DOI: 10.1021/Acs.Jpcb.7B07818 |
0.369 |
|
| 2017 |
Wang Z, Sun S, Li C, Hu S, Faller R. Controllable multicompartment morphologies from cooperative self-assembly of copolymer-copolymer blends. Soft Matter. PMID 28766653 DOI: 10.1039/C7Sm01194F |
0.323 |
|
| 2017 |
Li B, Qian G, Oganov AR, Boulfelfel SE, Faller R. Mechanism of the fcc-to-hcp phase transformation in solid Ar. The Journal of Chemical Physics. 146: 214502. PMID 28595396 DOI: 10.1063/1.4983167 |
0.318 |
|
| 2017 |
Emami S, Azadmard-Damirchi S, Peighambardoust SH, Hesari J, Valizadeh H, Faller R. Molecular Dynamics Simulations of Ternary Lipid Bilayers Containing Plant Sterol and Glucosylceramide. Chemistry and Physics of Lipids. PMID 28088325 DOI: 10.1016/J.Chemphyslip.2017.01.003 |
0.484 |
|
| 2017 |
Harrelson TF, Cheng YQ, Li J, Jacobs IE, Ramirez-Cuesta AJ, Faller R, Moulé AJ. Identifying Atomic Scale Structure in Undoped/Doped Semicrystalline P3HT Using Inelastic Neutron Scattering Macromolecules. 50: 2424-2435. DOI: 10.1021/Acs.Macromol.6B02410 |
0.323 |
|
| 2017 |
Sha H, Faller R, Tetiker G, Woytowitz P. Molecular simulation study of aluminum-noble gas interfacial thermal accommodation coefficients Aiche Journal. 64: 338-345. DOI: 10.1002/Aic.15886 |
0.367 |
|
| 2016 |
Zhang S, Perez-Page M, Guan K, Yu E, Tringe JW, Castro RH, Faller R, Stroeve P. Response to Extreme Temperatures of Mesoporous Silica MCM-41: Porous Structure Transformation Simulation and Modification of Gas Adsorption Properties. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 27749080 DOI: 10.1021/Acs.Langmuir.6B02814 |
0.337 |
|
| 2016 |
Ileri-Ercan N, Stroeve P, Tringe JW, Faller R. Understanding the Interaction of Pluronics L61 and L64 with a DOPC Lipid Bilayer: An Atomistic Molecular Dynamics Study. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 27623289 DOI: 10.1021/Acs.Langmuir.6B02360 |
0.447 |
|
| 2016 |
Deetz JD, Ngo Q, Faller R. Reactive Molecular Dynamics Simulations of the Silanization of Silica Substrates by Methoxy- and Hydroxysilanes. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 27351376 DOI: 10.1021/Acs.Langmuir.6B00934 |
0.393 |
|
| 2016 |
Boţan V, Ustach V, Faller R, Leonhard K. Direct Phase Equilibrium Simulations of NIPAM Oligomers in Water. The Journal of Physical Chemistry. B. PMID 26991504 DOI: 10.1021/Acs.Jpcb.6B00228 |
0.388 |
|
| 2016 |
Faller R. Molecular modeling of lipid probes and their influence on the membrane. Biochimica Et Biophysica Acta. PMID 26891817 DOI: 10.1016/J.Bbamem.2016.02.014 |
0.446 |
|
| 2016 |
Suwattanasophon C, Wolschann P, Faller R. Molecular dynamics simulations on the interaction of the transmembrane NavAb channel with cholesterol and lipids in the membrane. Journal of Biomolecular Structure & Dynamics. 34: 318-26. PMID 25793565 DOI: 10.1080/07391102.2015.1030691 |
0.403 |
|
| 2016 |
Wang H, Shentu B, Faller R. Refinement of a coarse-grained model of poly(2,6-dimethyl-1,4-phenylene ether) and its application to blends of PPE and PS Molecular Simulation. 42: 312-320. DOI: 10.1080/08927022.2015.1047368 |
0.409 |
|
| 2015 |
Welch DA, Woehl TJ, Park C, Faller R, Evans JE, Browning ND. Understanding the Role of Solvation Forces on the Preferential Attachment of Nanoparticles in Liquid. Acs Nano. PMID 26588243 DOI: 10.1021/Acsnano.5B06632 |
0.309 |
|
| 2015 |
Hu M, Stanzione F, Sum AK, Faller R, Deserno M. Design Principles for Nanoparticles Enveloped by a Polymer-Tethered Lipid Membrane. Acs Nano. PMID 26380891 DOI: 10.1021/Acsnano.5B03439 |
0.36 |
|
| 2015 |
Deetz JD, Faller R. Reactive modeling of the initial stages of alkoxysilane polycondensation: effects of precursor molecule structure and solution composition. Soft Matter. 11: 6780-9. PMID 26219219 DOI: 10.1039/C5Sm00964B |
0.376 |
|
| 2015 |
Wang H, Shentu B, Faller R. Molecular dynamics of different polymer blends containing poly(2,6-dimethyl-1,4-phenylene ether). Physical Chemistry Chemical Physics : Pccp. 17: 4714-23. PMID 25589351 DOI: 10.1039/C4Cp03392B |
0.394 |
|
| 2015 |
Welch DA, Mehdi BL, Hatchell HJ, Faller R, Evans JE, Browning ND. Using molecular dynamics to quantify the electrical double layer and examine the potential for its direct observation in the in-situ TEM Advanced Structural and Chemical Imaging. 1. DOI: 10.1186/S40679-014-0002-2 |
0.344 |
|
| 2015 |
Ranz HT, Faller R. Multiscale molecular modeling of tertiary supported lipid bilayers Proceedings of Spie. 9549. DOI: 10.1117/12.2184486 |
0.48 |
|
| 2015 |
Deetz JD, Faller R. Reactive Molecular Dynamics Simulations of Siliceous Solids Polycondensed from Tetra- and Trihydroxysilane Journal of Non-Crystalline Solids. 429: 183-189. DOI: 10.1016/J.Jnoncrysol.2015.09.007 |
0.345 |
|
| 2015 |
Tringe JW, Ileri N, Levie HW, Stroeve P, Ustach V, Faller R, Renaud P. Molecular Dynamics and Monte Carlo simulations resolve apparent diffusion rate differences for proteins confined in nanochannels Chemical Physics. 457: 19-27. DOI: 10.1016/J.Chemphys.2015.04.021 |
0.365 |
|
| 2014 |
Deetz JD, Faller R. Parallel optimization of a reactive force field for polycondensation of alkoxysilanes. The Journal of Physical Chemistry. B. 118: 10966-78. PMID 25153668 DOI: 10.1021/Jp504138R |
0.301 |
|
| 2014 |
Kawanabe Y, Moulé AJ, Faller R. Molecular Dynamics Study of the Local Structure of Photovoltaic Polymer PCDTBT Journal of Chemical & Engineering Data. 59: 2982-2986. DOI: 10.1021/Je500101B |
0.359 |
|
| 2014 |
Vanegas JM, Faller R, Longo ML. Keeping Order While Moving Fast: Ergosterol Pairs Lead to Dynamic Networks in Lipid Membranes Biophysical Journal. 106: 509a. DOI: 10.1016/J.Bpj.2013.11.2848 |
0.732 |
|
| 2013 |
Kemmerer S, Voss JC, Faller R. Molecular dynamics simulation of dipalmitoylphosphatidylcholine modified with a MTSL nitroxide spin label in a lipid membrane. Biochimica Et Biophysica Acta. 1828: 2770-7. PMID 23948659 DOI: 10.1016/J.Bbamem.2013.07.030 |
0.369 |
|
| 2013 |
Elliott IG, Kuhl TL, Faller R. Compression of high grafting density opposing polymer brushes using molecular dynamics simulations in explicit solvent. The Journal of Physical Chemistry. B. 117: 4134-41. PMID 23517014 DOI: 10.1021/Jp3118117 |
0.806 |
|
| 2013 |
Ileri N, Faller R, Palazoglu A, Létant SE, Tringe JW, Stroeve P. Molecular transport of proteins through nanoporous membranes fabricated by interferometric lithography. Physical Chemistry Chemical Physics : Pccp. 15: 965-71. PMID 23211956 DOI: 10.1039/C2Cp43400H |
0.357 |
|
| 2013 |
Liao W, Elliott IG, Faller R, Kuhl TL. Normal and shear interactions between high grafting density polymer brushes grown by atom transfer radical polymerization Soft Matter. 9: 5753. DOI: 10.1039/C3Sm50261A |
0.788 |
|
| 2013 |
Bayramoglu B, Faller R. Modeling of Polystyrene under Confinement: Exploring the Limits of Iterative Boltzmann Inversion Macromolecules. 46: 7957-7976. DOI: 10.1021/Ma400831G |
0.786 |
|
| 2013 |
Welch D, Browning N, Evans J, Faller R. Combining Image Simulation and Molecular Dynamics to Understand In-Situ Liquid Microscopy Microscopy and Microanalysis. 19: 1480-1481. DOI: 10.1017/S1431927613009392 |
0.345 |
|
| 2012 |
Elliott IG, Kuhl TL, Faller R. A Molecular Dynamics Technique to Extract Forces in Soft Matter Systems Under Compression With Constant Solvent Chemical Potential. Journal of Chemical Theory and Computation. 8: 1072-7. PMID 26593368 DOI: 10.1021/Ct2005984 |
0.797 |
|
| 2012 |
Liu C, Faller R. Conformational, dynamical. and tensional study of tethered bilayer lipid membranes in coarse-grained molecular simulations. Langmuir : the Acs Journal of Surfaces and Colloids. 28: 15907-15. PMID 23092246 DOI: 10.1021/La303511P |
0.515 |
|
| 2012 |
Ileri N, Létant SE, Palazoglu A, Stroeve P, Tringe JW, Faller R. Mesoscale simulations of biomolecular transport through nanofilters with tapered and cylindrical geometries. Physical Chemistry Chemical Physics : Pccp. 14: 15066-77. PMID 23034638 DOI: 10.1039/C2Cp42577G |
0.373 |
|
| 2012 |
Vanegas JM, Contreras MF, Faller R, Longo ML. Role of unsaturated lipid and ergosterol in ethanol tolerance of model yeast biomembranes. Biophysical Journal. 102: 507-16. PMID 22325273 DOI: 10.1016/J.Bpj.2011.12.038 |
0.735 |
|
| 2012 |
Yang SC, Faller R. Pressure and surface tension control self-assembled structures in mixtures of Pegylated and non-pegylated lipids. Langmuir : the Acs Journal of Surfaces and Colloids. 28: 2275-80. PMID 22148936 DOI: 10.1021/La203850Z |
0.435 |
|
| 2012 |
Bayramoglu B, Faller R. Coarse-Grained Modeling of Polystyrene in Various Environments by Iterative Boltzmann Inversion Macromolecules. 45: 9205-9219. DOI: 10.1021/Ma301280B |
0.79 |
|
| 2012 |
Rossi G, Elliott IG, Ala-Nissila T, Faller R. Molecular dynamics study of a MARTINI coarse-grained polystyrene brush in good solvent: Structure and dynamics Macromolecules. 45: 563-571. DOI: 10.1021/Ma201980K |
0.809 |
|
| 2012 |
Yang S, Liu C, Faller R. Simulations of PEGylated and Tethered Lipid Bilayers Biophysical Journal. 102: 503a. DOI: 10.1016/J.Bpj.2011.11.2756 |
0.485 |
|
| 2011 |
Bayramoglu B, Faller R. Structural properties of polystyrene oligomers in different environments: a molecular dynamics study. Physical Chemistry Chemical Physics : Pccp. 13: 18107-14. PMID 21909555 DOI: 10.1039/C1Cp21724K |
0.794 |
|
| 2011 |
Skaug MJ, Faller R, Longo ML. Correlating anomalous diffusion with lipid bilayer membrane structure using single molecule tracking and atomic force microscopy. The Journal of Chemical Physics. 134: 215101. PMID 21663377 DOI: 10.1063/1.3596377 |
0.398 |
|
| 2011 |
Skaug MJ, Longo ML, Faller R. The impact of Texas red on lipid bilayer properties. The Journal of Physical Chemistry. B. 115: 8500-5. PMID 21644587 DOI: 10.1021/Jp203738M |
0.421 |
|
| 2011 |
Hoopes MI, Noro MG, Longo ML, Faller R. Bilayer structure and lipid dynamics in a model stratum corneum with oleic acid. The Journal of Physical Chemistry. B. 115: 3164-71. PMID 21370846 DOI: 10.1021/Jp109563S |
0.784 |
|
| 2011 |
Vanegas JM, Longo ML, Faller R. Crystalline, ordered and disordered lipid membranes: convergence of stress profiles due to ergosterol. Journal of the American Chemical Society. 133: 3720-3. PMID 21366242 DOI: 10.1021/Ja110327R |
0.733 |
|
| 2011 |
Hoopes MI, Faller R, Longo ML. Lipid domain depletion at small localized bends imposed by a step geometry. Langmuir : the Acs Journal of Surfaces and Colloids. 27: 2783-8. PMID 21338070 DOI: 10.1021/La104504P |
0.807 |
|
| 2011 |
I. Hoopes M, L. Longo M, Faller R. Computational Modeling of Curvature Effects in Supported Lipid Bilayers Current Nanoscience. 7: 716-720. DOI: 10.2174/157341311797483682 |
0.406 |
|
| 2011 |
Huang DM, Moule AJ, Faller R. Characterization of polymer–fullerene mixtures for organic photovoltaics by systematically coarse-grained molecular simulations Fluid Phase Equilibria. 302: 21-25. DOI: 10.1016/J.Fluid.2010.07.025 |
0.327 |
|
| 2011 |
Golovina E, Golovin A, Faller R. Molecular Modeling of Membrane Interactions with Trehalose - A Molecular View on the Water Replacement Hypothesis Biophysical Journal. 100: 490a. DOI: 10.1016/J.Bpj.2010.12.2875 |
0.482 |
|
| 2010 |
Huang DM, Faller R, Do K, Moulé AJ. Coarse-Grained Computer Simulations of Polymer/Fullerene Bulk Heterojunctions for Organic Photovoltaic Applications. Journal of Chemical Theory and Computation. 6: 526-37. PMID 26617308 DOI: 10.1021/Ct900496T |
0.417 |
|
| 2010 |
Do K, Huang DM, Faller R, Moulé AJ. A comparative MD study of the local structure of polymer semiconductors P3HT and PBTTT. Physical Chemistry Chemical Physics : Pccp. 12: 14735-9. PMID 20862434 DOI: 10.1039/C0Cp00785D |
0.376 |
|
| 2010 |
Golovina EA, Golovin A, Hoekstra FA, Faller R. Water replacement hypothesis in atomic details: Effect of trehalose on the structure of single dehydrated POPC bilayers Langmuir. 26: 11118-11126. PMID 20550154 DOI: 10.1021/La100891X |
0.511 |
|
| 2010 |
Vanegas JM, Faller R, Longo ML. Influence of ethanol on lipid/sterol membranes: phase diagram construction from AFM imaging. Langmuir : the Acs Journal of Surfaces and Colloids. 26: 10415-8. PMID 20518564 DOI: 10.1021/La1012268 |
0.714 |
|
| 2010 |
Goksu EI, Hoopes MI, Nellis BA, Xing C, Faller R, Frank CW, Risbud SH, Satcher JH, Longo ML. Silica xerogel/aerogel-supported lipid bilayers: Consequences of surface corrugation Biochimica Et Biophysica Acta - Biomembranes. 1798: 719-729. PMID 19766590 DOI: 10.1016/J.Bbamem.2009.09.007 |
0.807 |
|
| 2010 |
Elliott IG, Kuhl TL, Faller R. Molecular Simulation Study of the Structure of High Density Polymer Brushes in Good Solvent Macromolecules. 43: 9131-9138. DOI: 10.1021/Ma101252C |
0.793 |
|
| 2010 |
Xing C, Faller R. What is the difference between a supported and a free bilayer? Insights from molecular modeling on different scales Advances in Planar Lipid Bilayers and Liposomes. 11: 127-157. DOI: 10.1016/S1554-4516(10)11007-2 |
0.833 |
|
| 2010 |
Hoopes MI, Faller R, Longo ML. Membrane Curvature Modeling and Lipid Organization in Supported Lipid Bilayers Biophysical Journal. 98: 78a-79a. DOI: 10.1016/J.Bpj.2009.12.445 |
0.816 |
|
| 2010 |
Skaug MJ, Faller R, Longo ML. Correlating Obstructed Diffusion with Obstacle Morphology using Single Molecule Tracking and AFM in Supported Lipid Bilayers Biophysical Journal. 98: 667a. DOI: 10.1016/J.Bpj.2009.12.4267 |
0.381 |
|
| 2010 |
Vanegas JM, Block DE, Longo ML, Faller R. Structure and Phase Behavior of Cholesterol Containing Membranes in the Presence of Ethanol Biophysical Journal. 98: 491a. DOI: 10.1016/J.Bpj.2009.12.2676 |
0.762 |
|
| 2010 |
Xing C, Faller R. What is the Difference Between a Supported and a Free Lipid Bilayer? Biophysical Journal. 98: 283a. DOI: 10.1016/J.Bpj.2009.12.1545 |
0.84 |
|
| 2009 |
Träskelin P, Kuhl TL, Faller R. Molecular dynamics simulations of polystyrene brushes in dry conditions and in toluene solution. Physical Chemistry Chemical Physics : Pccp. 11: 11324-32. PMID 20024401 DOI: 10.1039/B911311H |
0.394 |
|
| 2009 |
Xing C, Faller R. Density imbalances and free energy of lipid transfer in supported lipid bilayers. The Journal of Chemical Physics. 131: 175104. PMID 19895045 DOI: 10.1063/1.3262315 |
0.829 |
|
| 2009 |
Golovina EA, Golovin AV, Hoekstra FA, Faller R. Water replacement hypothesis in atomic detail--factors determining the structure of dehydrated bilayer stacks. Biophysical Journal. 97: 490-9. PMID 19619463 DOI: 10.1016/J.Bpj.2009.05.007 |
0.458 |
|
| 2009 |
Skaug MJ, Longo ML, Faller R. Computational studies of Texas Red-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine-model building and applications. The Journal of Physical Chemistry. B. 113: 8758-66. PMID 19485358 DOI: 10.1021/Jp902877Y |
0.505 |
|
| 2009 |
Bennun SV, Hoopes MI, Xing C, Faller R. Coarse-grained modeling of lipids. Chemistry and Physics of Lipids. 159: 59-66. PMID 19477311 DOI: 10.1016/J.Chemphyslip.2009.03.003 |
0.794 |
|
| 2009 |
Dickey AN, Yim WS, Yim WS, Faller R. Using ergosterol to mitigate the deleterious effects of ethanol on bilayer structure. The Journal of Physical Chemistry. B. 113: 2388-97. PMID 19191714 DOI: 10.1021/Jp803092Z |
0.377 |
|
| 2009 |
Ileri N, Létant SE, Britten J, Nguyen H, Larson C, Zaidi S, Palazoglu A, Faller R, Tringe JW, Stroeve P. Efficient nanoporous silicon membranes for integrated microfluidic separation and sensing systems Materials Research Society Symposium Proceedings. 1191: 87-92. DOI: 10.1557/Proc-1191-Oo09-02 |
0.37 |
|
| 2009 |
Xing C, Faller R. Coarse-grained simulations of supported and unsupported lipid monolayers Soft Matter. 5: 4526-4530. DOI: 10.1039/B912719D |
0.806 |
|
| 2009 |
Elliott IG, Mulder DE, Träskelin PT, Ell JR, Patten TE, Kuhl TL, Faller R. Confined polymer systems: Synergies between simulations and neutron scattering experiments Soft Matter. 5: 4612-4622. DOI: 10.1039/B910693F |
0.789 |
|
| 2009 |
Xing C, Ollila OHS, Vattulainen I, Faller R. Asymmetric nature of lateral pressure profiles in supported lipid membranes and its implications for membrane protein functions Soft Matter. 5: 3258. DOI: 10.1039/B901664C |
0.814 |
|
| 2009 |
Ell JR, Mulder DE, Faller R, Patten TE, Kuhl TL. Structural determination of high density, ATRP grown polystyrene brushes by neutron reflectivity Macromolecules. 42: 9523-9527. DOI: 10.1021/Ma901239D |
0.375 |
|
| 2009 |
Ileri N, Wiederoder M, Stroeve P, Letant S, Britten J, Nguyen H, Larson C, Balhorn R, Shirk M, Zaidi S, Palazoglu A, Faller R, Tringe JW. Controlled Molecular Transport through Nanofilters with Tapered and Cylindrical Pores Biophysical Journal. 96: 648a. DOI: 10.1016/J.Bpj.2008.12.3852 |
0.366 |
|
| 2009 |
Hoopes MI, Xing C, Faller R. Multiscale Modeling of supported bilayers Biophysical Journal. 96: 607a. DOI: 10.1016/J.Bpj.2008.12.3207 |
0.817 |
|
| 2008 |
Hoopes MI, Deserno M, Longo ML, Faller R. Coarse-grained modeling of interactions of lipid bilayers with supports. The Journal of Chemical Physics. 129: 175102. PMID 19045374 DOI: 10.1063/1.3008060 |
0.817 |
|
| 2008 |
Dickey AN, Faller R. Behavioral differences between phosphatidic acid and phosphatidylcholine in the presence of the nicotinic acetylcholine receptor. Biophysical Journal. 95: 5637-47. PMID 18835908 DOI: 10.1529/Biophysj.108.136895 |
0.403 |
|
| 2008 |
Bennun SV, Faller R, Longo ML. Drying and rehydration of DLPC/DSPC symmetric and asymmetric supported lipid bilayers: a combined AFM and fluorescence microscopy study. Langmuir : the Acs Journal of Surfaces and Colloids. 24: 10371-81. PMID 18707144 DOI: 10.1021/La8016694 |
0.443 |
|
| 2008 |
Dickey A, Faller R. Examining the contributions of lipid shape and headgroup charge on bilayer behavior. Biophysical Journal. 95: 2636-46. PMID 18515396 DOI: 10.1529/Biophysj.107.128074 |
0.377 |
|
| 2008 |
Xing C, Faller R. Interactions of lipid bilayers with supports: a coarse-grained molecular simulation study. The Journal of Physical Chemistry. B. 112: 7086-94. PMID 18461982 DOI: 10.1021/Jp077305L |
0.836 |
|
| 2008 |
Ghosh J, Faller R. Comparing the density of states of binary Lennard-Jones glasses in bulk and film. The Journal of Chemical Physics. 128: 124509. PMID 18376945 DOI: 10.1063/1.2883697 |
0.307 |
|
| 2008 |
Deetz JD, Faller R, Palazoglu A. Characterization of domain instabilities in lipid bilayers by Karhunen-Loeve analysis. Biochimica Et Biophysica Acta. 1778: 1154-80. PMID 18280801 DOI: 10.1016/J.Bbamem.2007.12.027 |
0.35 |
|
| 2007 |
Bennun SV, Dickey AN, Xing C, Faller R. Simulations of Biomembranes and Water: Important Technical Aspects. Fluid Phase Equilibria. 261: 18-25. PMID 19050734 DOI: 10.1016/J.Fluid.2007.07.056 |
0.798 |
|
| 2007 |
Bennun SV, Longo ML, Faller R. Molecular-scale structure in fluid-gel patterned bilayers: stability of interfaces and transmembrane distribution. Langmuir : the Acs Journal of Surfaces and Colloids. 23: 12465-8. PMID 17975936 DOI: 10.1021/La701370T |
0.453 |
|
| 2007 |
Hatakeyama M, Faller R. Coarse-grained simulations of ABA amphiphilic triblock copolymer solutions in thin films. Physical Chemistry Chemical Physics : Pccp. 9: 4662-72. PMID 17700868 DOI: 10.1039/B702241G |
0.41 |
|
| 2007 |
Bennun SV, Longo M, Faller R. Phase and mixing behavior in two-component lipid bilayers: a molecular dynamics study in DLPC/DSPC mixtures. The Journal of Physical Chemistry. B. 111: 9504-12. PMID 17636980 DOI: 10.1021/Jp072101Q |
0.485 |
|
| 2007 |
Sun Q, Faller R. Phase separation in polyisoprene/polystyrene blends by a systematically coarse-grained model. The Journal of Chemical Physics. 126: 144908. PMID 17444744 DOI: 10.1063/1.2715588 |
0.397 |
|
| 2007 |
Wong BY, Faller R. Phase behavior and dynamic heterogeneities in lipids: a coarse-grained simulation study of DPPC-DPPE mixtures. Biochimica Et Biophysica Acta. 1768: 620-7. PMID 17239815 DOI: 10.1016/J.Bbamem.2006.12.009 |
0.419 |
|
| 2007 |
Dickey AN, Faller R. How alcohol chain-length and concentration modulate hydrogen bond formation in a lipid bilayer. Biophysical Journal. 92: 2366-76. PMID 17218462 DOI: 10.1529/Biophysj.106.097022 |
0.346 |
|
| 2007 |
Ghosh J, Faller R. A comparative molecular simulation study of the glass former ortho-terphenyl in bulk and freestanding films. The Journal of Chemical Physics. 125: 44506. PMID 16942155 DOI: 10.1063/1.2210941 |
0.371 |
|
| 2007 |
Sun Q, Pon FR, Faller R. Multiscale modeling of polystyrene in various environments Fluid Phase Equilibria. 261: 35-40. DOI: 10.1016/J.Fluid.2007.05.020 |
0.415 |
|
| 2007 |
Bennun SV, Hoopes MI, Xing C, Faller R. Multiscale modeling of structure and phase behavior in supported and unsupported bilayers Chemistry and Physics of Lipids. 149: S14. DOI: 10.1016/J.Chemphyslip.2007.06.031 |
0.772 |
|
| 2006 |
Sun Q, Faller R. Systematic Coarse-Graining of a Polymer Blend: Polyisoprene and Polystyrene. Journal of Chemical Theory and Computation. 2: 607-15. PMID 26626668 DOI: 10.1021/Ct600065V |
0.37 |
|
| 2006 |
Switzer JM, Bennun SV, Longo ML, Palazoglu A, Faller R. Karhunen-Loeve analysis for pattern description in phase separated lipid bilayer systems. The Journal of Chemical Physics. 124: 234906. PMID 16821952 DOI: 10.1063/1.2203071 |
0.308 |
|
| 2006 |
Patra M, Salonen E, Terama E, Vattulainen I, Faller R, Lee BW, Holopainen J, Karttunen M. Under the influence of alcohol: the effect of ethanol and methanol on lipid bilayers. Biophysical Journal. 90: 1121-35. PMID 16326895 DOI: 10.1529/Biophysj.105.062364 |
0.611 |
|
| 2006 |
Ghosh J, Faller R. Molecular Dynamics Simulation of the Glass Transition of Ortho-Terphenyl in Bulk and Thin Films Mrs Proceedings. 924. DOI: 10.1557/Proc-0924-Z03-21 |
0.357 |
|
| 2006 |
Ghosh J, Wong BY, Sun Q, Pon FR, Faller R. Simulations of glasses: multiscale modeling and density of states Monte-Carlo simulations Molecular Simulation. 32: 175-184. DOI: 10.1080/08927020600592985 |
0.398 |
|
| 2006 |
Sun Q, Faller R. Crossover from Unentangled to Entangled Dynamics in a Systematically Coarse-Grained Polystyrene Melt Macromolecules. 39: 812-820. DOI: 10.1021/Ma0514774 |
0.434 |
|
| 2005 |
Sun Q, Faller R. Molecular dynamics of a polymer in mixed solvent: atactic polystyrene in a mixture of cyclohexane and N,N-dimethylformamide. The Journal of Physical Chemistry. B. 109: 15714-23. PMID 16852994 DOI: 10.1021/Jp045400D |
0.387 |
|
| 2005 |
Miller CE, Majewski J, Kjaer K, Weygand M, Faller R, Satija S, Kuhl TL. Neutron and X-ray scattering studies of cholera toxin interactions with lipid monolayers at the air-liquid interface. Colloids and Surfaces. B, Biointerfaces. 40: 159-63. PMID 15708506 DOI: 10.1016/J.Colsurfb.2004.10.009 |
0.32 |
|
| 2005 |
Sun Q, Faller R. Systematic coarse-graining of atomistic models for simulation of polymeric systems Computers & Chemical Engineering. 29: 2380-2385. DOI: 10.1016/J.Compchemeng.2005.05.026 |
0.386 |
|
| 2005 |
Dickey AN, Faller R. Investigating interactions of biomembranes and alcohols: A multiscale approach Journal of Polymer Science Part B: Polymer Physics. 43: 1025-1032. DOI: 10.1002/Polb.20392 |
0.439 |
|
| 2004 |
Faller R, Marrink SJ. Simulation of domain formation in DLPC-DSPC mixed bilayers. Langmuir : the Acs Journal of Surfaces and Colloids. 20: 7686-93. PMID 15323520 DOI: 10.1021/La0492759 |
0.405 |
|
| 2004 |
Banaszak BJ, Faller R, De Pablo JJ. Simulation of the effects of chain architecture on the sorption of ethylene in polyethylene. The Journal of Chemical Physics. 120: 11304-15. PMID 15268158 DOI: 10.1063/1.1751178 |
0.344 |
|
| 2004 |
Miller CE, Majewski J, Faller R, Satija S, Kuhl TL. Cholera toxin assault on lipid monolayers containing ganglioside GM1. Biophysical Journal. 86: 3700-8. PMID 15189866 DOI: 10.1529/Biophysj.103.032508 |
0.412 |
|
| 2004 |
Faller R. Correlation of Static and Dynamic Inhomogeneities in Polymer Mixtures: A Computer Simulation of Polyisoprene and Polystyrene Macromolecules. 37: 1095-1101. DOI: 10.1021/Ma034991N |
0.354 |
|
| 2004 |
Faller R. Automatic coarse graining of polymers Polymer. 45: 3869-3876. DOI: 10.1016/J.Polymer.2003.11.053 |
0.382 |
|
| 2004 |
Lee BW, Faller R, Sum AK, Vattulainen I, Patra M, Karttunen M. Structural effects of small molecules on phospholipid bilayers investigated by molecular simulations Fluid Phase Equilibria. 225: 63-68. DOI: 10.1016/J.Fluid.2005.03.002 |
0.412 |
|
| 2003 |
Sum AK, Faller R, de Pablo JJ. Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharides. Biophysical Journal. 85: 2830-44. PMID 14581188 DOI: 10.1016/S0006-3495(03)74706-7 |
0.49 |
|
| 2003 |
Faller R, Kuhl TL. Modeling the Binding of Cholera Toxin to a Lipid Membrane by a Non‐additive Two‐Dimensional Hard‐Disk Model Soft Materials. 1: 343-352. DOI: 10.1081/Smts-120026965 |
0.426 |
|
| 2003 |
Doxastakis M, Theodorou DN, Fytas G, Kremer F, Faller R, Müller-Plathe F, Hadjichristidis N. Chain and local dynamics of polyisoprene as probed by experiments and computer simulations Journal of Chemical Physics. 119: 6883-6894. DOI: 10.1063/1.1603720 |
0.373 |
|
| 2003 |
Faller R, de Pablo JJ. Density of states of a binary Lennard-Jones glass The Journal of Chemical Physics. 119: 4405-4408. DOI: 10.1063/1.1594180 |
0.322 |
|
| 2003 |
Faller R, Reith D. Properties of Poly(isoprene): Model Building in the Melt and in Solution Macromolecules. 36: 5406-5414. DOI: 10.1021/Ma025877S |
0.389 |
|
| 2002 |
Kim EB, Faller R, Yan Q, Abbott NL, Pablo JJd. Potential of mean force between a spherical particle suspended in a nematic liquid crystal and a substrate Journal of Chemical Physics. 117: 7781-7787. DOI: 10.1063/1.1508365 |
0.344 |
|
| 2002 |
Yan Q, Faller R, Pablo JJd. Density-of-states Monte Carlo method for simulation of fluids Journal of Chemical Physics. 116: 8745-8749. DOI: 10.1063/1.1463055 |
0.325 |
|
| 2002 |
Faller R, Yan Q, de Pablo JJ. Multicanonical parallel tempering The Journal of Chemical Physics. 116: 5419-5423. DOI: 10.1063/1.1456504 |
0.317 |
|
| 2002 |
Faller R, de Pablo JJ. Constant pressure hybrid Molecular Dynamics–Monte Carlo simulations The Journal of Chemical Physics. 116: 55. DOI: 10.1063/1.1420460 |
0.343 |
|
| 2002 |
Faller R, Müller-Plathe F. Modeling of poly(isoprene) melts on different scales Polymer. 43: 621-628. DOI: 10.1016/S1089-3156(01)00013-7 |
0.391 |
|
| 2001 |
Faller R, Müller-Plathe F. Chain stiffness intensifies the reptation characteristics of polymer dynamics in the melt Chemphyschem. 2: 180-184. PMID 23696460 DOI: 10.1002/1439-7641(20010316)2:3<180::Aid-Cphc180>3.0.Co;2-Z |
0.349 |
|
| 2001 |
Faller R, Müller-Plathe F, Doxastakis M, Theodorou D. Local Structure and Dynamics oftrans-Polyisoprene Oligomers Macromolecules. 34: 1436-1448. DOI: 10.1021/Ma0016782 |
0.395 |
|
| 2000 |
Müller-Plathe F, Schmitz H, Faller R. Molecular Simulation in Polymer Science: Understanding Experiments Better Progress of Theoretical Physics Supplement. 138: 311-319. DOI: 10.1143/Ptps.138.311 |
0.345 |
|
| 2000 |
Meyer H, Biermann O, Faller R, Reith D, Müller-Plathe F. Coarse graining of nonbonded inter-particle potentials using automatic simplex optimization to fit structural properties The Journal of Chemical Physics. 113: 6264-6275. DOI: 10.1063/1.1308542 |
0.357 |
|
| 2000 |
Faller R, Müller-Plathe F, Heuer A. Local Reorientation Dynamics of Semiflexible Polymers in the Melt Macromolecules. 33: 6602-6610. DOI: 10.1021/Ma000058Y |
0.378 |
|
| 1999 |
FALLER R, PÜTZ M, MÜLLER-PLATHE F. ORIENTATION CORRELATION IN SIMPLIFIED MODELS OF POLYMER MELTS International Journal of Modern Physics C. 10: 355-360. DOI: 10.1142/S0129183199000267 |
0.349 |
|
| 1999 |
Faller R, Kolb A, Müller-Plathe F. Local chain ordering in amorphous polymer melts: influence of chain stiffness Physical Chemistry Chemical Physics. 1: 2071-2076. DOI: 10.1039/A809796H |
0.378 |
|
| 1999 |
Schmitz H, Faller R, Müller-Plathe F. Molecular Mobility in Cyclic Hydrocarbons: A Simulation Study The Journal of Physical Chemistry B. 103: 9731-9737. DOI: 10.1021/Jp990761S |
0.398 |
|
| Show low-probability matches. |