43 citations · 44 across the 3 of their papers we have counts for
4 papers
Reexamination of Tolman's law and the Gibbs adsorption equation for curved interfaces
Martin Thomas Horsch, Stefan Becker, Michaela Heier +6
In manuscript arXiv:1703.08719 [cond-mat.soft], it was claimed that the well-known deduction of Tolman's law is not rigorous, since Tolman's argument implies that two different def…
Contact angle of sessile drops in Lennard-Jones systems
Stefan Becker, Herbert M. Urbassek, Martin Horsch +1
Molecular dynamics simulation is used for studying the contact angle of nanoscale sessile drops on a planar solid wall in a system interacting via the truncated and shifted Lennard…
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…
Molecular modelling and simulation of electrolyte solutions, biomolecules, and wetting of component surfaces
Martin Horsch, Stefan Becker, Juan Manuel Castillo +6
Massively-parallel molecular dynamics simulation is applied to systems containing electrolytes, vapour-liquid interfaces, and biomolecules in contact with water-oil interfaces. Nov…