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dc.contributor.authorGaines, Een_US
dc.contributor.authorMaisuria, Ken_US
dc.contributor.authorDi Tommaso, Den_US
dc.date.accessioned2016-04-01T12:55:41Z
dc.date.issued2016en_US
dc.date.submitted2016-03-17T17:17:23.128Z
dc.identifier.issn1466-8033en_US
dc.identifier.urihttp://qmro.qmul.ac.uk/xmlui/handle/123456789/11603
dc.description.sponsorshipD. D. T. thanks the UK's Royal Society for the award of a Royal Society Industry Fellowship. This research utilised Queen Mary's MidPlus computational facilities, supported by QMUL Research-IT and funded by EPSRC grant EP/K000128/1. Via our membership of the UK's HEC Materials Chemistry Consortium, which is funded by EPSRC (EP/L000202)en_US
dc.format.extent2937 - 2948en_US
dc.relation.ispartofCRYSTENGCOMMen_US
dc.rights“The final publication is available at http://pubs.rsc.org/en/content/articlehtml/2016/ce/c6ce00130k”
dc.titleThe role of solvent in the self-assembly of m-aminobenzoic acid: a density functional theory and molecular dynamics studyen_US
dc.typeArticle
dc.rights.holderThis journal is © The Royal Society of Chemistry 2016
dc.identifier.doi10.1039/c6ce00130ken_US
pubs.author-urlhttp://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000374888800018&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=612ae0d773dcbdba3046f6df545e9f6aen_US
pubs.issue16en_US
pubs.notesNot knownen_US
pubs.organisational-group/Queen Mary University of London
pubs.organisational-group/Queen Mary University of London/Faculty of Science & Engineering
pubs.organisational-group/Queen Mary University of London/Faculty of Science & Engineering/Biological and Chemical Sciences - Staff
pubs.organisational-group/Queen Mary University of London/REF
pubs.organisational-group/Queen Mary University of London/REF/REF - S&E - SBCS UoA8
pubs.publication-statusPublisheden_US
pubs.volume18en_US


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