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From dimers to the solid-state: Distributed intermolecular force-fields for pyridine

dc.contributor.authorAina, AAen_US
dc.contributor.authorMisquitta, AJen_US
dc.contributor.authorPrice, SLen_US
dc.date.accessioned2017-11-14T10:40:25Z
dc.date.available2017-08-10en_US
dc.date.issued2017-10-28en_US
dc.date.submitted2017-11-09T09:33:22.589Z
dc.identifier.issn0021-9606en_US
dc.identifier.otherARTN 161722en_US
dc.identifier.otherARTN 161722en_US
dc.identifier.otherARTN 161722en_US
dc.identifier.urihttp://qmro.qmul.ac.uk/xmlui/handle/123456789/28681
dc.description.sponsorshipA.A. thanks A.W.E. financial support through the EngDoc studentship from M3S Centre for Doctoral Training (EPSRC Grant No. EP/G036675/1). General computational infrastructure used is developed under No. EPSRC EP/K039229/1.en_US
dc.relation.ispartofJOURNAL OF CHEMICAL PHYSICSen_US
dc.rightsAll article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
dc.titleFrom dimers to the solid-state: Distributed intermolecular force-fields for pyridineen_US
dc.typeArticle
dc.rights.holder© The Author(s) 2017
dc.identifier.doi10.1063/1.4999789en_US
pubs.author-urlhttp://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000414177600023&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=612ae0d773dcbdba3046f6df545e9f6aen_US
pubs.issue16en_US
pubs.notesNo embargoen_US
pubs.notesOpen Accessen_US
pubs.publication-statusPublisheden_US
pubs.volume147en_US


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