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
Zdroj: In Computer Physics Communications May 2019 238:66-76
Databáze: ScienceDirect