Stephan Werth

According to our database, Stephan Werth authored at least 5 papers between 2013 and 2016.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2016

Molecular simulation of the surface tension of real fluids.

Stephan Werth, Martin Horsch, Hans Hasse

CoRR, 2016

2014

Molecular modelling and simulation of the surface tension of real quadrupolar fluids.

Stephan Werth, Katrin Stöbener, Peter Klein, Karl-Heinz Küfer, Martin Horsch, Hans Hasse

CoRR, 2014

ls1 mardyn: The massively parallel molecular dynamics code for large systems.

Christoph Niethammer, Stefan Becker, Martin Bernreuther, Martin Buchholz, Wolfgang Eckhardt, Alexander Heinecke, Stephan Werth, Hans-Joachim Bungartz, Colin W. Glass, Hans Hasse, Jadran Vrabec, Martin Horsch

CoRR, 2014

2013

Molecular modelling and simulation of electrolyte solutions, biomolecules, and wetting of component surfaces

Martin Horsch, Stefan Becker, Juan Manuel Castillo, Stephan Deublein, Agnes Fröscher, Steffen Reiser, Stephan Werth, Jadran Vrabec, Hans Hasse

CoRR, 2013

Molecular Modelling and Simulation of Electrolyte Solutions, Biomolecules, and Wetting of Component Surfaces.

Martin Horsch, Stefan Becker, Juan Manuel Castillo, Stephan Deublein, Agnes Fröscher, Steffen Reiser, Stephan Werth, Jadran Vrabec, Hans Hasse

Proceedings of the High Performance Computing in Science and Engineering '13, 2013