| Under the influence of alcohol: the effect of ethanol and methanol on lipid bilayers M Patra, E Salonen, E Terama, I Vattulainen, R Faller, BW Lee, ... Biophysical journal 90 (4), 1121-1135, 2006 | 413 | 2006 |
| Molecular simulation study of phospholipid bilayers and insights of the interactions with disaccharides AK Sum, R Faller, JJ de Pablo Biophysical journal 85 (5), 2830-2844, 2003 | 294 | 2003 |
| Observation and quantification of nanoscale processes in lithium batteries by operando electrochemical (S) TEM BL Mehdi, J Qian, E Nasybulin, C Park, DA Welch, R Faller, H Mehta, ... Nano letters 15 (3), 2168-2173, 2015 | 293 | 2015 |
| Density-of-states Monte Carlo method for simulation of fluids Q Yan, R Faller, JJ de Pablo The Journal of chemical physics 116 (20), 8745-8749, 2002 | 229 | 2002 |
| Coarse-grained computer simulations of polymer/fullerene bulk heterojunctions for organic photovoltaic applications DM Huang, R Faller, K Do, AJ Moulé Journal of Chemical Theory and Computation 6 (2), 526-537, 2010 | 219 | 2010 |
| Examining the contributions of lipid shape and headgroup charge on bilayer behavior A Dickey, R Faller Biophysical journal 95 (6), 2636-2646, 2008 | 171 | 2008 |
| Automatic parameterization of force fields for liquids by simplex optimization R Faller, H Schmitz, O Biermann, F Müller‐Plathe Journal of Computational Chemistry 20 (10), 1009-1017, 1999 | 162 | 1999 |
| Coarse graining of nonbonded inter-particle potentials using automatic simplex optimization to fit structural properties H Meyer, O Biermann, R Faller, D Reith, F Müller-Plathe The Journal of Chemical Physics 113 (15), 6264-6275, 2000 | 154 | 2000 |
| Simulation of domain formation in DLPC− DSPC mixed bilayers R Faller, SJ Marrink Langmuir 20 (18), 7686-7693, 2004 | 146 | 2004 |
| Automatic coarse graining of polymers R Faller Polymer 45 (11), 3869-3876, 2004 | 138 | 2004 |
| Role of unsaturated lipid and ergosterol in ethanol tolerance of model yeast biomembranes JM Vanegas, MF Contreras, R Faller, ML Longo Biophysical journal 102 (3), 507-516, 2012 | 129 | 2012 |
| Potential of mean force between a spherical particle suspended in a nematic liquid crystal and a substrate EB Kim, R Faller, Q Yan, NL Abbott, JJ de Pablo The Journal of chemical physics 117 (16), 7781-7787, 2002 | 117 | 2002 |
| Interactions of lipid bilayers with supports: a coarse-grained molecular simulation study C Xing, R Faller The Journal of Physical Chemistry B 112 (23), 7086-7094, 2008 | 112 | 2008 |
| Multicanonical parallel tempering R Faller, Q Yan, JJ de Pablo The Journal of chemical physics 116 (13), 5419-5423, 2002 | 110 | 2002 |
| Coarse-grained modeling of lipids SV Bennun, MI Hoopes, C Xing, R Faller Chemistry and physics of lipids 159 (2), 59-66, 2009 | 107 | 2009 |
| Chain and local dynamics of polyisoprene as probed by experiments and computer simulations M Doxastakis, DN Theodorou, G Fytas, F Kremer, R Faller, ... The Journal of chemical physics 119 (13), 6883-6894, 2003 | 107 | 2003 |
| How alcohol chain-length and concentration modulate hydrogen bond formation in a lipid bilayer AN Dickey, R Faller Biophysical Journal 92 (7), 2366-2376, 2007 | 104 | 2007 |
| Polymorphism controls the degree of charge transfer in a molecularly doped semiconducting polymer IE Jacobs, C Cendra, TF Harrelson, ZIB Valdez, R Faller, A Salleo, ... Materials Horizons 5 (4), 655-660, 2018 | 103 | 2018 |
| Crossover from unentangled to entangled dynamics in a systematically coarse-grained polystyrene melt Q Sun, R Faller Macromolecules 39 (2), 812-820, 2006 | 99 | 2006 |
| Systematic coarse-graining of atomistic models for simulation of polymeric systems Q Sun, R Faller Computers & chemical engineering 29 (11-12), 2380-2385, 2005 | 97 | 2005 |
Marjorie L LongoProfessor of Chemical Engineering, UC DavisBestätigte E-Mail-Adresse bei ucdavis.edu
