ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation
Autor: | Guzman, Horacio V., Tretyakov, Nikita, Kobayashi, Hideki, Fogarty, Aoife C., Kreis, Karsten, Krajniak, Jakub, Junghans, Christoph, Kremer, Kurt, Stuehn, Torsten |
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Zdroj: | In Computer Physics Communications May 2019 238:66-76 |
Databáze: | ScienceDirect |
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