Faller, Roland - Department of Chemical Engineering and Materials Science, University of California, Davis

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Faller, Roland - Department of Chemical Engineering and Materials Science, University of California, Davis

Ordered defect chains in the 2D anisotropic complex GinzburgLandau equation
Density-of-states Monte Carlo method for simulation of fluids Qiliang Yan, Roland Faller, and Juan J. de Pabloa)
Influence of Chain Stiffness on Structure and Dynamics of Polymers in the Melt
Multiscale modeling of polystyrene dynamics in different environments
Multiscale Modeling of structure and phase behavior in heterogeneous lipid bilayers
Coarse graining of nonbonded inter-particle potentials using automatic simplex optimization to fit structural properties
Simulation of the effects of chain architecture on the sorption of ethylene in polyethylene
Chain and local dynamics of polyisoprene as probed by experiments and computer simulations
Multiscale Modeling of structure and phase behavior in heterogeneous lipid bilayers
Untersuchungen an der komplexen GinzburgLandauGleichung f ur anisotrope
Constant pressure hybrid Molecular DynamicsMonte Carlo simulations Roland Faller and Juan J. de Pabloa)
Multicanonical parallel tempering Roland Faller, Qiliang Yan, and Juan J. de Pablo
Potential of mean force between a spherical particle suspended in a nematic liquid crystal and a substrate
Density of states of a binary Lennard-Jones glass Roland Faller
Multiscale modeling of polystyrene dynamics in different environments