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

Gábor Rutkai et al. (2017)

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DOI: 10.1016/J.CPC.2017.07.025

access: closed

type: Journal Article

metadata version: 2023-09-30

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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. Comput. Phys. Commun. 221: 343-351 (2017)

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