ESPResSo - an extensible simulation package for research on soft matter systems

By H. Limbach, A. Arnold, B. Mann. Computer Physics Communications, 2006

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Biological and synthetic membranes: What can be learned from a coarse-grained description? (2006, methodology): “Among them are NAMD Molecular Dynamics Software (NAMD) [56], the Groningen Machine for Chemical Simulation (GROMACS) [57,58], Groningen Molecular Simulation (GROMOS) [59,60], MDynaMix [61], Assisted Model Building with Energy Refinement (AMBER) [62], NWChem [63,64], Integrated Model Program, Applied”
General purpose molecular dynamics simulations fully implemented on graphics processing units (2008, methodology): “During the last decade, general purpose MD codes such as LAMMPS [3], DLPOLY [4], GROMACS [5], NAMD [6] and ESPResSO [7] have been developed to run very efficiently on distributed memory computer clusters.”
Multiscale simulation of soft matter: from scale bridging to adaptive resolution. (2008, methodology): “We carried out all our hybrid multiscale simulations using a special modification of the ESPResSo package (76).”