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ESPResSo++: A Fast and Extensible Molecular Simulation Package for Coarse-Grained Models
ESPResSo++ is an open-source software package for molecular dynamics (MD) simulations with a particular emphasis on coarse-grained (CG) models of soft matter systems. Written in C++ with a flexible Python interface, it is designed for high-performance computing (HPC) environments and supports massiv
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