Roland Faller

Publication Activity (10 Years)

Years Active: 1999-2023
Publications (10 Years): 3

Top Topics

Molecular Dynamics Simulations

Top Venues

Comput. Phys. Commun.

Publications

Bradley Harris, Gang-Yu Liu, Roland Faller
GenEvaPa: A generic evaporation package for modeling evaporation in molecular dynamics simulations. Comput. Phys. Commun. 282 (2023)
Austen Bernardi, Roland Faller, Dirk Reith, Karl N. Kirschner
ACPYPE update for nonuniform 1-4 scale factors: Conversion of the GLYCAM06 force field from AMBER to GROMACS. SoftwareX 10 (2019)
Ali Esmaieeli Sikaroudi, David A. Welch, Taylor J. Woehl, Roland Faller, James E. Evans, Nigel D. Browning, Chiwoo Park
Directional Statistics of Preferential Orientations of Two Shapes in Their Aggregate and Its Application to Nanoparticle Aggregation. Technometrics 60 (3) (2018)
Qi Sun, Roland Faller
Systematic coarse-graining of atomistic models for simulation of polymeric systems. Comput. Chem. Eng. 29 (11-12) (2005)
Roland Faller, Heiko Schmitz, Oliver Biermann, Florian Müller-Plathe
Automatic parameterization of force fields for liquids by simplex optimization. J. Comput. Chem. 20 (10) (1999)