43 citations · 43 across the 3 of their papers we have counts for
3 papers
Molecular simulation of the surface tension of real fluids
Stephan Werth, Martin Horsch, Hans Hasse
Molecular models of real fluids are validated by comparing the vapor-liquid surface tension from molecular dynamics (MD) simulation to correlations of experimental data. The consid…
Molecular modelling and simulation of the surface tension of real quadrupolar fluids
Stephan Werth, Katrin Stöbener, Peter Klein +3
Molecular modelling and simulation of the surface tension of fluids with force fields is discussed. 29 real fluids are studied, including nitrogen, oxygen, carbon dioxide, carbon m…
ls1 mardyn: The massively parallel molecular dynamics code for large systems
Christoph Niethammer, Stefan Becker, Martin Bernreuther +9
The molecular dynamics simulation code ls1 mardyn is presented. It is a highly scalable code, optimized for massively parallel execution on supercomputing architectures, and curren…