\textit{ms}2: a molecular simulation tool for thermodynamic properties, release 4.0

DOI10.1016/J.CPC.2021.107860WikidataQ125170440 ScholiaQ125170440MaRDI QIDQ6159232FDOQ6159232

Authors: Robin Fingerhut, Gabriela Guevara-Carrion, Isabel Nitzke, Denis Saric, Joshua Marx, Kai Langenbach, Sergei Prokopev, David Celný, Martin Bernreuther, Simon Stephan, Maximilian Kohns, Hans Hasse, Jadran Vrabec 

Publication date: 1 June 2023

Published in: Computer Physics Communications (Search for Journal in Brave)

zbMATH Keywords

Monte Carlomolecular dynamicsmolecular simulation

Mathematics Subject Classification ID

Statistical mechanics, structure of matter (82-XX) Fluid mechanics (76-XX)

Cites Work

• Title not available (Why is that?)
• Molecular theory of solutions

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