Sorption Thermodynamics, Siting, and Conformation of Long n-Alkanes in Silicalite As Predicted by Configurational-Bias Monte Carlo Integration

Maginn, E; Bell, A; Theodorou, D

dc.contributor.author	Maginn, E	en
dc.contributor.author	Bell, A	en
dc.contributor.author	Theodorou, D	en
dc.date.accessioned	2014-03-01T01:43:29Z
dc.date.available	2014-03-01T01:43:29Z
dc.date.issued	1995	en
dc.identifier.uri	https://dspace.lib.ntua.gr/xmlui/handle/123456789/24131
dc.subject	Monte Carlo Integration	en
dc.subject	Thermodynamics	en
dc.title	Sorption Thermodynamics, Siting, and Conformation of Long n-Alkanes in Silicalite As Predicted by Configurational-Bias Monte Carlo Integration	en
heal.type	journalArticle	en
heal.identifier.primary	10.1021/j100007a042	en
heal.identifier.secondary	http://dx.doi.org/10.1021/j100007a042	en
heal.publicationDate	1995	en
heal.journalName	The Journal of Physical Chemistry	en
dc.identifier.doi	10.1021/j100007a042	en