Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations

dc.contributor.author	Kreck, Cara
dc.contributor.author	Mandumpal, Jestin
dc.contributor.author	Mancera, Ricardo
dc.date.accessioned	2017-01-30T15:37:25Z
dc.date.available	2017-01-30T15:37:25Z
dc.date.created	2015-03-03T20:14:44Z
dc.date.issued	2011
dc.identifier.citation	Kreck, C. and Mandumpal, J. and Mancera, R. 2011. Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations. Chemical Physics Letters. 501: pp. 273-277.
dc.identifier.uri	http://hdl.handle.net/20.500.11937/48090
dc.identifier.doi	10.1016/j.cplett.2010.11.009
dc.publisher	Elsevier
dc.title	Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations
dc.type	Journal Article
dcterms.source.volume	501
dcterms.source.startPage	273
dcterms.source.endPage	277
dcterms.source.issn	00092614
dcterms.source.title	Chemical Physics Letters
curtin.department	School of Biomedical Sciences
curtin.accessStatus	Fulltext not available