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dc.contributor.authorTian, KVen_US
dc.contributor.authorChass, GAen_US
dc.contributor.authorDi Tommaso, Den_US
dc.date.accessioned2016-03-11T13:39:54Z
dc.date.accessioned2016-04-05T15:13:58Z
dc.date.available2015-11-12en_US
dc.date.issued2016-01-14en_US
dc.date.submitted2016-02-17T16:08:03.893Z
dc.date.submitted2016-03-11T17:49:58.775Z
dc.identifier.issn1463-9076en_US
dc.identifier.urihttp://qmro.qmul.ac.uk/xmlui/handle/123456789/11656
dc.description.sponsorshipK. V. T. thanks ETT-489/2009 and TAMOP-4.2.1.B, Hungary. 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), this work used the ARCHER UK National Supercomputing Service (http://www.archer.ac.uk).en_US
dc.format.extent837 - 845en_US
dc.relation.ispartofPHYSICAL CHEMISTRY CHEMICAL PHYSICSen_US
dc.relation.replaceshttp://qmro.qmul.ac.uk/xmlui/handle/123456789/11424
dc.relation.replaces123456789/11424
dc.rightsThis is a pre-copyedited, author-produced version of an article accepted for publication in Physical Chemistry Chemical Physics following peer review. The version of record is available http://pubs.rsc.org/en/Content/ArticleLanding/2016/CP/C5CP05650K#!divAbstract
dc.titleSimulations reveal the role of composition into the atomic-level flexibility of bioactive glass cementsen_US
dc.typeArticle
dc.rights.holder© the Owner Societies 2015
dc.identifier.doi10.1039/c5cp05650ken_US
pubs.author-urlhttp://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000369480600022&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=612ae0d773dcbdba3046f6df545e9f6aen_US
pubs.issue2en_US
pubs.notesNot knownen_US
pubs.publication-statusPublisheden_US
pubs.volume18en_US


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