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. ms2: A molecular simulation tool for thermodynamic properties, release 3.0. Computer Physics Communications, 221:343-351, 2017. [doi]
Abstract is missing.