"ms2: A molecular simulation tool for thermodynamic properties."

Stephan Deublein et al. (2011)

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DOI: 10.1016/J.CPC.2011.04.026

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type: Journal Article

metadata version: 2024-05-07

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Stephan Deublein, Bernhard Eckl, Jürgen Stoll, Sergey V. Lishchuk, Gabriela Guevara-Carrion, Colin W. Glass, Thorsten Merker, Martin Bernreuther, Hans Hasse, Jadran Vrabec:
ms2: A molecular simulation tool for thermodynamic properties. Comput. Phys. Commun. 182(11): 2350-2367 (2011)

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