"ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation."

Horacio V. Guzman et al. (2019)

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DOI: 10.1016/J.CPC.2018.12.017

access: closed

type: Journal Article

metadata version: 2020-02-21

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Horacio V. Guzman, Nikita Tretyakov, Hideki Kobayashi, Aoife C. Fogarty, Karsten Kreis, Jakub Krajniak, Christoph Junghans, Kurt Kremer, Torsten Stuehn:
ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation. Comput. Phys. Commun. 238: 66-76 (2019)

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