ESPResSo++: A Fast and Extensible Molecular Simulation Package for Coarse-Grained Models

Tcl Python C++ Submitted 07 March 2026Published 21 September 2026
Review

Editor: @diehlpk (all papers)
Reviewers: @tingyu66 (all reviews), @jngrad (all reviews)

Authors

Zhen-Hao Xu, James Vance (0000-0001-7112-0382), Nikita Tretyakov, Sebastian Eibl (0000-0002-1069-2720), Pavel Kus, Jakub Krajniak (0000-0001-9372-6975), Tristan Bereau (0000-0001-9945-1271), Horacio V. Guzman (0000-0003-2564-3005), Bin Song (0000-0003-4229-9242), Markus Rampp (0000-0001-8177-8698), Torsten Stuehn (0009-0006-2144-2002), Christoph Junghans (0000-0003-0925-1458)

Citation

Xu et al., (2026). ESPResSo++: A Fast and Extensible Molecular Simulation Package for Coarse-Grained Models. Journal of Open Source Software, 11(125), 11072, https://doi.org/10.21105/joss.11072

@article{Xu2026, doi = {10.21105/joss.11072}, url = {https://doi.org/10.21105/joss.11072}, year = {2026}, publisher = {The Open Journal}, volume = {11}, number = {125}, pages = {11072}, author = {Xu, Zhen-Hao and Vance, James and Tretyakov, Nikita and Eibl, Sebastian and Kus, Pavel and Krajniak, Jakub and Bereau, Tristan and Guzman, Horacio V. and Song, Bin and Rampp, Markus and Stuehn, Torsten and Junghans, Christoph}, title = {ESPResSo++: A Fast and Extensible Molecular Simulation Package for Coarse-Grained Models}, journal = {Journal of Open Source Software} }
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molecular dynamics coarse-grained simulations soft matter parallel computing C++/Python

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ISSN 2475-9066