Please use this identifier to cite or link to this item: http://bura.brunel.ac.uk/handle/2438/20864
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dc.contributor.authorHeyes, DM-
dc.contributor.authorDini, D-
dc.contributor.authorSmith, ER-
dc.date.accessioned2020-05-20T13:38:33Z-
dc.date.available2020-05-21-
dc.date.available2020-05-20T13:38:33Z-
dc.date.issued2020-05-19-
dc.identifier.citationThe Journal of Chemical Physics, 2020, 152 (19), pp. 194504 - 194504en_US
dc.identifier.issn0021-9606-
dc.identifier.issnhttp://dx.doi.org/10.1063/5.0005600-
dc.identifier.urihttp://bura.brunel.ac.uk/handle/2438/20864-
dc.description.sponsorshipEPSRCen_US
dc.format.extent194504 - 194504-
dc.languageen-
dc.language.isoenen_US
dc.publisherAIP Publishingen_US
dc.titleSingle trajectory transport coefficients and the energy landscape by molecular dynamics simulationsen_US
dc.typeArticleen_US
dc.identifier.doihttp://dx.doi.org/10.1063/5.0005600-
dc.relation.isPartOfThe Journal of Chemical Physics-
pubs.issue19-
pubs.publication-statusPublished-
pubs.volume152-
dc.identifier.eissn1089-7690-
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