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Computational exploration of the pre-nucleation, growth and thermodynamics of carbonate minerals

dc.contributor.authorGale, Julian
dc.contributor.authorDemichelis, Raffaella
dc.contributor.authorRaiteri, Paolo
dc.contributor.authorQuigley, D.
dc.contributor.authorGebauer, D.
dc.contributor.authorStack, A.
dc.date.accessioned2017-01-30T11:38:49Z
dc.date.available2017-01-30T11:38:49Z
dc.date.created2015-10-29T04:09:09Z
dc.date.issued2012
dc.identifier.citationGale, J. and Demichelis, R. and Raiteri, P. and Quigley, D. and Gebauer, D. and Stack, A. 2012. Computational exploration of the pre-nucleation, growth and thermodynamics of carbonate minerals, 11th International Biorelated Polymer Symposium / 243rd National Spring Meeting of the American-Chemical-Society (ACS): AMER CHEMICAL SOC.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/13700
dc.publisherAMER CHEMICAL SOC
dc.titleComputational exploration of the pre-nucleation, growth and thermodynamics of carbonate minerals
dc.typeConference Paper
dcterms.source.volume243
dcterms.source.issn0065-7727
dcterms.source.titleABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
dcterms.source.seriesABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
dcterms.source.conference11th International Biorelated Polymer Symposium / 243rd National Spring Meeting of the American-Chemical-Society (ACS)
curtin.departmentDepartment of Chemistry
curtin.accessStatusFulltext not available


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