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Simon Stephan
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Simon Stephan
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1
Enrichment of Components at Vapour - Liquid Interfaces: A Study by Molecular Simulation and Density Gradient Theory
by
Simon Stephan
,
Kai Langenbach
,
Hans Hasse
Published 2018-10-01
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Article
2
Data scheme and data format for transferable force fields for molecular simulation
by
Gajanan Kanagalingam
,
Sebastian Schmitt
,
Florian Fleckenstein
,
Simon Stephan
Published 2023-07-01
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Article
3
Molecular dynamics simulation of the Stribeck curve: Boundary lubrication, mixed lubrication, and hydrodynamic lubrication on the atomistic level
by
Simon Stephan
,
Sebastian Schmitt
,
Hans Hasse
,
Herbert M. Urbassek
Published 2023-07-01
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