<?xml version='1.0' encoding='UTF-8'?><codeBook xmlns="ddi:codebook:2_5" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="ddi:codebook:2_5 https://ddialliance.org/Specification/DDI-Codebook/2.5/XMLSchema/codebook.xsd" version="2.5"><docDscr><citation><titlStmt><titl>Monolayer Structure of Supramolecular Antagonistic Salt Aggregates - Topologies and Configurations</titl><IDNo agency="DOI">doi:10.26165/JUELICH-DATA/OWA443</IDNo></titlStmt><distStmt><distrbtr source="archive">Jülich DATA</distrbtr><distDate>2021-01-28</distDate></distStmt><verStmt source="DVN"><version date="2022-03-15" type="RELEASED">1</version></verStmt><biblCit>Jung, David; Harting, Jens; Sega, Marcello, 2021, "Monolayer Structure of Supramolecular Antagonistic Salt Aggregates - Topologies and Configurations", https://doi.org/10.26165/JUELICH-DATA/OWA443, Jülich DATA, V1</biblCit></citation></docDscr><stdyDscr><citation><titlStmt><titl>Monolayer Structure of Supramolecular Antagonistic Salt Aggregates - Topologies and Configurations</titl><IDNo agency="DOI">doi:10.26165/JUELICH-DATA/OWA443</IDNo></titlStmt><rspStmt><AuthEnty affiliation="Helmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK-11), Forschungszentrum Jülich">Jung, David</AuthEnty><AuthEnty affiliation="Helmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK-11), Forschungszentrum Jülich">Harting, Jens</AuthEnty><AuthEnty affiliation="Helmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK-11), Forschungszentrum Jülich">Sega, Marcello</AuthEnty></rspStmt><prodStmt/><distStmt><distrbtr source="archive">Jülich DATA</distrbtr><contact affiliation="Helmholtz Institute Erlangen-Nürnberg for Renewable Energy (IEK-11), Forschungszentrum Jülich" email="m.sega@fz-juelich.de">Sega, Marcello</contact><depositr>Sega, Marcello</depositr><depDate>2021-01-19</depDate></distStmt></citation><stdyInfo><subject><keyword>Chemistry</keyword><keyword>Physics</keyword><keyword>tetraphenylborate</keyword><keyword>3-methylpyridine</keyword><keyword>molecular dynamics</keyword><keyword>antagonistic salts</keyword></subject><abstract date="2021-01-19">GROMACS topologies and equilibrium configurations of ternary mixtures of as presented in the article "Monolayer Structure of Supramolecular Antagonistic Salt Aggregates".&#xd;
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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 </abstract><sumDscr/></stdyInfo><method><dataColl><sources/></dataColl><anlyInfo/></method><dataAccs><notes type="DVN:TOU" level="dv">CC0 Waiver</notes><setAvail/><useStmt/></dataAccs><othrStdyMat><relPubl><citation><titlStmt><IDNo agency="doi">10.1021/acs.jpcb.0c10005</IDNo></titlStmt><biblCit>Jung D, Harting J, Sega M. Monolayer Structures of Supramolecular Antagonistic Salt Aggregates. J Phys Chem B. 2021 Mar 11;125(9):2351-2359.</biblCit></citation><ExtLink URI="https://dx.doi.org/10.1021/acs.jpcb.0c10005"/></relPubl></othrStdyMat></stdyDscr><otherMat ID="f3036" URI="https://data.fz-juelich.de/api/access/datafile/3036" level="datafile"><labl>Monolayer Structure of Supramolecular Antagonistic Salt Aggregates - Topologies and Configurations.tgz</labl><notes level="file" type="DATAVERSE:CONTENTTYPE" subject="Content/MIME Type">application/gzip</notes></otherMat></codeBook>