78 citations · 88 across the 3 of their papers we have counts for
3 papers
ms2: A molecular simulation tool for thermodynamic properties, new version release
Colin W. Glass, Steffen Reiser, Gábor Rutkai +9
A new version release (2.0) of the molecular simulation tool ms2 [S. Deublein et al., Comput. Phys. Commun. 182 (2011) 2350] is presented. Version 2.0 of ms2 features a hybrid para…
Molecular simulation of fluid dynamics on the nanoscale
Jadran Vrabec, Elmar Baumhögger, Andreas Elsner +5
Molecular dynamics simulation is applied to Poiseuille flow of liquid methane in planar graphite channels, covering channel diameters between 3 and 135 nm. On this length scale, a…
The air pressure effect on the homogeneous nucleation of carbon dioxide by molecular simulation
Martin Horsch, Zengyong Lin, Thorsten Windmann +2
Vapour-liquid equilibria (VLE) and the influence of an inert carrier gas on homogeneous vapour to liquid nucleation are investigated by molecular simulation for quaternary mixtures…