Roland Faller - Publications

Affiliations: 
Chemical Engineering University of California, Davis, Davis, CA 
Area:
General Biophysics, Chemical Engineering

133 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
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  0.322
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  0.316
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  0.359
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  0.344
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  0.33
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  0.486
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  0.304
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  0.368
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  0.485
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  0.366
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  0.408
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  0.308
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  0.393
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  0.481
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  0.358
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  0.748
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  0.75
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  0.436
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  0.422
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  0.748
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  0.407
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  0.326
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  0.483
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  0.416
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  0.512
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  0.731
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  0.808
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  0.776
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  0.393
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  0.83
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  0.459
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  0.506
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  0.379
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  0.374
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  0.365
2009 Hoopes MI, Xing C, Faller R. Multiscale Modeling of supported bilayers Biophysical Journal. 96: 607a. DOI: 10.1016/J.Bpj.2008.12.3207  0.818
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  0.444
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  0.378
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  0.837
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  0.486
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  0.347
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  0.37
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  0.414
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  0.773
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  0.369
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  0.616
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  0.397
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  0.433
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  0.386
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  0.385
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  0.406
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  0.343
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  0.381
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  0.372
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  0.321
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  0.388
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  0.324
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  0.342
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  0.39
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  0.394
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  0.344
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  0.356
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  0.377
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  0.377
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
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