| dc.contributor.author | Gaines, E | en_US |
| dc.contributor.author | Maisuria, K | en_US |
| dc.contributor.author | Di Tommaso, D | en_US |
| dc.date.accessioned | 2016-04-01T12:55:41Z | |
| dc.date.issued | 2016 | en_US |
| dc.date.submitted | 2016-03-17T17:17:23.128Z | |
| dc.identifier.issn | 1466-8033 | en_US |
| dc.identifier.uri | http://qmro.qmul.ac.uk/xmlui/handle/123456789/11603 | |
| dc.description.sponsorship | D. 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.extent | 2937 - 2948 | en_US |
| dc.relation.ispartof | CRYSTENGCOMM | en_US |
| dc.rights | “The final publication is available at http://pubs.rsc.org/en/content/articlehtml/2016/ce/c6ce00130k” | |
| dc.title | The role of solvent in the self-assembly of m-aminobenzoic acid: a density functional theory and molecular dynamics study | en_US |
| dc.type | Article | |
| dc.rights.holder | This journal is © The Royal Society of Chemistry 2016 | |
| dc.identifier.doi | 10.1039/c6ce00130k | en_US |
| pubs.author-url | http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000374888800018&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=612ae0d773dcbdba3046f6df545e9f6a | en_US |
| pubs.issue | 16 | en_US |
| pubs.notes | Not known | en_US |
| pubs.publication-status | Published | en_US |
| pubs.volume | 18 | en_US |
