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"ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation."
Horacio V. Guzman et al. (2019)
- 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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