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