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dc.contributor.authorGale, Julian
dc.date.accessioned2017-01-30T12:39:39Z
dc.date.available2017-01-30T12:39:39Z
dc.date.created2015-10-29T04:09:09Z
dc.date.issued2011
dc.identifier.citationGale, J. 2011. Computer session on molecular dynamics: Tutorial in force field simulation of materials with GULP: EDP Sciences.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/23863
dc.identifier.doi10.1051/epjconf/20111403005
dc.publisherEDP Sciences
dc.titleComputer session on molecular dynamics: Tutorial in force field simulation of materials with GULP
dc.typeConference Paper
dcterms.source.volume14
dcterms.source.titleEPJ Web of Conferences
dcterms.source.seriesEPJ Web of Conferences
dcterms.source.isbn9782759806485
curtin.departmentDepartment of Chemistry
curtin.accessStatusOpen access via publisher


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