Stephan Deublein

According to our database, Stephan Deublein authored at least 6 papers between 2011 and 2017.

Collaborative distances:

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

2017

ms2: A molecular simulation tool for thermodynamic properties, release 3.0.

Gábor Rutkai, Andreas Köster, Gabriela Guevara-Carrion, Tatjana Janzen, Michael Schappals, Colin W. Glass, Martin Bernreuther, Amer Wafai, Simon Stephan, Maximilian Kohns, Steffen Reiser, Stephan Deublein, Martin Horsch, Hans Hasse, Jadran Vrabec

Comput. Phys. Commun., 2017

2014

ms2: A molecular simulation tool for thermodynamic properties, new version release.

Colin W. Glass, Steffen Reiser, Gábor Rutkai, Stephan Deublein, Andreas Köster, Gabriela Guevara-Carrion, Amer Wafai, Martin Horsch, Martin Bernreuther, Thorsten Windmann, Hans Hasse, Jadran Vrabec

Comput. Phys. Commun., 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

2011

ms2: A molecular simulation tool for thermodynamic properties.

Stephan Deublein, Bernhard Eckl, Jürgen Stoll, Sergey V. Lishchuk, Gabriela Guevara-Carrion, Colin W. Glass, Thorsten Merker, Martin Bernreuther, Hans Hasse, Jadran Vrabec

Comput. Phys. Commun., 2011

Atomistic Simulations of Electrolyte Solutions and Hydrogels with Explicit Solvent Models.

Jonathan Walter, Stephan Deublein, Steffen Reiser, Martin Horsch, Jadran Vrabec, Hans Hasse

Proceedings of the High Performance Computing in Science and Engineering '11, 2011