{
  "abstract": "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 massively parallel simulations through MPI. The package enables simulations of polymers, membranes, colloids and complex fluids with a wide range of interaction models and advanced algorithms.",
  "abstract_shown": true,
  "affiliations": [],
  "article_type": null,
  "arxiv": "2608.14911",
  "author_total": 12,
  "authors": [
    {
      "name": "Zhen-Hao Xu"
    },
    {
      "name": "James Vance"
    },
    {
      "name": "Nikita Tretyakov"
    },
    {
      "name": "Sebastian Eibl"
    },
    {
      "name": "Pavel Kus"
    },
    {
      "name": "Jakub Krajniak"
    },
    {
      "name": "Tristan Bereau"
    },
    {
      "name": "Horacio V. Guzman"
    },
    {
      "name": "Bin Song"
    },
    {
      "name": "Markus Rampp"
    },
    {
      "name": "Torsten Stuehn"
    },
    {
      "name": "Christoph Junghans"
    }
  ],
  "bibtex": "https://research.draconitic.com/paper/7574gazqa6fm0.bib",
  "cited_by": 0,
  "doi": "10.48550/arxiv.2608.14911",
  "fulltext_url": null,
  "id": "7574gazqa6fm0",
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  "landing_url": "https://arxiv.org/abs/2608.14911",
  "language": null,
  "licence": "CC-BY-4.0",
  "licence_label": "CC BY 4.0",
  "licence_source": "article",
  "licence_url": "http://creativecommons.org/licenses/by/4.0/",
  "metadata_licence": "CC0-1.0",
  "native_subjects": [
    [
      "arxiv",
      "cond-mat.soft"
    ],
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      "arxiv",
      "physics.comp-ph"
    ]
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  "openalex": null,
  "pdf_url": "https://arxiv.org/pdf/2608.14911",
  "pmcid": null,
  "pmid": null,
  "published": "2026-09-21",
  "publisher": null,
  "ris": "https://research.draconitic.com/paper/7574gazqa6fm0.ris",
  "sources": [
    {
      "first_seen": "2026-10-30T12:23:19Z",
      "native_id": "2608.14911",
      "source": "arxiv",
      "url": "https://arxiv.org/abs/2608.14911"
    }
  ],
  "subjects": [
    {
      "field": "physics",
      "origin": "arxiv:physics.comp-ph",
      "subfield": "computational"
    },
    {
      "field": "physics",
      "origin": "arxiv:cond-mat.soft",
      "subfield": "condensed-matter"
    }
  ],
  "title": "ESPResSo++: A Fast and Extensible Molecular Simulation Package for Coarse-Grained Models",
  "title_text": "ESPResSo++: A Fast and Extensible Molecular Simulation Package for Coarse-Grained Models",
  "type": "preprint",
  "updated_at": "2026-10-30T12:23:19Z",
  "url": "https://research.draconitic.com/paper/7574gazqa6fm0",
  "venue": "arXiv",
  "versions": [
    {
      "doi": "10.21105/joss.11072",
      "pid": null,
      "relation": "published-as",
      "title": null,
      "venue": null
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}