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dc.contributor.authorGaines, Een_US
dc.contributor.authorDi Tommaso, Den_US
dc.date.accessioned2018-02-15T10:30:00Z
dc.date.available2018-01-19en_US
dc.date.issued2018-03en_US
dc.date.submitted2018-01-27T08:50:09.761Z
dc.identifier.issn1999-4923en_US
dc.identifier.otherARTN 12en_US
dc.identifier.otherARTN 12en_US
dc.identifier.otherARTN 12en_US
dc.identifier.otherARTN 12en_US
dc.identifier.urihttp://qmro.qmul.ac.uk/xmlui/handle/123456789/32405
dc.description.sponsorshipVia our membership of the UK’s HEC Materials Chemistry Consortium, which is funded by EPSRC (EP/L000202), the researchers made use of the ARCHER UK National Supercomputing Service (http://www.archer.ac.uk). Queen Mary’s Apocrita HPC facility, supported by QMUL Research-IT, was also utilized. http://doi.org/10.5281/zenodo.438045.en_US
dc.relation.ispartofPHARMACEUTICSen_US
dc.rightsThis is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. (CC BY 4.0).
dc.subjectmeta-aminobenzoic aciden_US
dc.subjectsolvationen_US
dc.subjectaggregationen_US
dc.subjectpolymorphismen_US
dc.subjectatomistic simulationsen_US
dc.titleSolvation and Aggregation of Meta-Aminobenzoic Acid in Water: Density Functional Theory and Molecular Dynamics Studyen_US
dc.typeArticle
dc.rights.holder© The Author(s) 2018
dc.identifier.doi10.3390/pharmaceutics10010012en_US
pubs.author-urlhttp://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000428561900011&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=612ae0d773dcbdba3046f6df545e9f6aen_US
pubs.issue1en_US
pubs.notesNo embargoen_US
pubs.notesThis is an Open Acces publicationen_US
pubs.publication-statusPublisheden_US
pubs.volume10en_US


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