ESPResSo++: A modern multiscale simulation package for soft matter systems. - Jonathan D. Halverson; Thomas Brandes; Olaf Lenz; Axel Arnold; Stas Bevc; Vitaliy Starchenko; Kurt Kremer; Torsten Stuehn; Dirk Reith (Comput. Phys. Commun., 2013)

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)

Code modernization strategies for short-range non-bonded molecular dynamics simulations. - James Vance; Zhen-Hao Xu; Nikita Tretyakov; Torsten Stuehn; Markus Rampp; Sebastian Eibl; André Brinkmann (CoRR, 2021)

Code modernization strategies for short-range non-bonded molecular dynamics simulations. - James Vance; Zhen-Hao Xu; Nikita Tretyakov; Torsten Stuehn; Markus Rampp; Sebastian Eibl; Christoph Junghans; André Brinkmann (Comput. Phys. Commun., 2023)