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    <identifier identifierType="DOI">10.26165/JUELICH-DATA/OWA443</identifier>
    <creators><creator><creatorName>Jung, David</creatorName><nameIdentifier schemeURI="https://orcid.org/" nameIdentifierScheme="ORCID">0000-0002-4333-6191</nameIdentifier><affiliation>(Helmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK-11), Forschungszentrum Jülich)</affiliation></creator><creator><creatorName>Harting, Jens</creatorName><nameIdentifier schemeURI="https://orcid.org/" nameIdentifierScheme="ORCID">0000-0002-9200-6623</nameIdentifier><affiliation>(Helmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK-11), Forschungszentrum Jülich)</affiliation></creator><creator><creatorName>Sega, Marcello</creatorName><nameIdentifier schemeURI="https://orcid.org/" nameIdentifierScheme="ORCID">0000-0002-0031-905X</nameIdentifier><affiliation>(Helmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK-11), Forschungszentrum Jülich)</affiliation></creator></creators>
    <titles>
        <title>Monolayer Structure of Supramolecular Antagonistic Salt Aggregates - Topologies and Configurations</title>
    </titles>
    <publisher>Jülich DATA</publisher>
    <publicationYear>2021</publicationYear>
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    <descriptions>
        <description descriptionType="Abstract">GROMACS topologies and equilibrium configurations of ternary mixtures of as presented in the article "Monolayer Structure of Supramolecular Antagonistic Salt Aggregates". The file naming follows the convention as in this example: phi0.01_cs100.gro, where 0.01 stands for the volume fraction (0.01 -> 1 vol-%) of sodium tetraphenylborate and 100 stands for the molar concentration (100 -> 100 mM) of 3-methylpyridine </description>
    </descriptions>
    <contributors><contributor contributorType="ContactPerson"><contributorName>Sega, Marcello</contributorName><affiliation>(Helmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK-11), Forschungszentrum Jülich)</affiliation></contributor></contributors>
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