Gábor Rutkai

According to our database, Gábor Rutkai authored at least 4 papers between 2013 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

2016

Assessing the accuracy of improved force-matched water models derived from <i>Ab initio</i> molecular dynamics simulations.

Andreas Köster, Thomas Spura, Gábor Rutkai, Jan Kessler, Hendrik Wiebeler, Jadran Vrabec, Thomas D. Kühne

J. Comput. Chem., 2016

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

Surface Tension, Large Scale Thermodynamic Data Generation and Vapor-Liquid Equilibria of Real Compounds.

Stefan Eckelsbach, Svetlana Miroshnichenko, Gábor Rutkai, Jadran Vrabec

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