.zenodo.json

{
    "title": "Faunus - A Framework for Molecular Simulation",
    "description": "Faunus is a modular molecular simulation package for Metropolis Monte Carlo simulations of molecular systems",
    "creators": [
        {
            "name": "Björn Stenqvist",
            "affiliation": "Division of Physical Chemistry, Department of Chemistry, Lund University, Sweden",
            "orcid": "0000-0002-9099-0663"
        },
        {
            "name": "Mikael Lund",
            "affiliation": "Division of Theoretical Chemistry, Department of Chemistry, Lund University, Sweden",
            "orcid": "0000-0001-8178-8175"
        }
    ],
    "contributors": [
        {
            "name": "The name is Trinity"
        }
    ],
    "keywords": [
        "statistical thermodynamics",
        "electrostatics",
        "molecular dynamics",
        "monte carlo simulation",
        "intermolecular interactions",
        "multipoles"
    ],
    "related_identifiers": [
        {
            "scheme": "url",
            "identifier": "https://github.com/mlund/faunus",
            "relation": "isSupplementTo"
        },
        {
            "scheme": "doi",
            "identifier": "10.1080/08927022.2013.828207",
            "relation": "isSupplementTo"
        },
        {
            "scheme": "doi",
            "identifier": "10.1186/1751-0473-3-1",
            "relation": "isSupplementTo"
        }
    ],
    "license": "mit-license",
    "access_right": "open",
    "upload_type": "software"
}