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. Computer Physics Communications, 238:66-76, 2019. [doi]
Abstract is missing.