A hierarchical atomistic/lattice simulation approach for the prediction of adsorption thermodynamics of benzene in silicalite

Snurr, R; Bell, A; Theodorou, D

dc.contributor.author	Snurr, R	en
dc.contributor.author	Bell, A	en
dc.contributor.author	Theodorou, D	en
dc.date.accessioned	2014-03-01T01:42:17Z
dc.date.available	2014-03-01T01:42:17Z
dc.date.issued	1994	en
dc.identifier.uri	https://dspace.lib.ntua.gr/xmlui/handle/123456789/23750
dc.subject	Thermodynamics	en
dc.title	A hierarchical atomistic/lattice simulation approach for the prediction of adsorption thermodynamics of benzene in silicalite	en
heal.type	journalArticle	en
heal.identifier.primary	10.1021/j100070a028	en
heal.identifier.secondary	http://dx.doi.org/10.1021/j100070a028	en
heal.publicationDate	1994	en
heal.journalName	The Journal of Physical Chemistry	en
dc.identifier.doi	10.1021/j100070a028	en