Show simple item record

dc.contributor.authorSpagnoli, Dino
dc.contributor.authorCooke, D.
dc.contributor.authorKerisit, S.
dc.contributor.authorParker, S.
dc.date.accessioned2017-01-30T14:10:28Z
dc.date.available2017-01-30T14:10:28Z
dc.date.created2014-10-08T05:25:32Z
dc.date.issued2006
dc.identifier.citationSpagnoli, D. and Cooke, D. and Kerisit, S. and Parker, S. 2006. Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions. Journal of Materials Chemistry. 16: pp. 1997-2006.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/37977
dc.publisherThe Royal Society of Chemistry
dc.titleMolecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions
dc.typeJournal Article
dcterms.source.volume16
dcterms.source.startPage1997
dcterms.source.endPage2006
dcterms.source.issn09599428
dcterms.source.titleJournal of Materials Chemistry
curtin.accessStatusFulltext not available


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record