Solubility of Drug Molecules Predicted by Computer Simulations and Approximate Theory

dc.contributor.author	Lüder, Kai 1963-	en
dc.date.accessioned	2008-08-11T10:34:30Z
dc.date.available	2008-08-11T10:34:30Z
dc.date.issued	2007	en
dc.identifier.isbn	978-91-628-2277-9	en
dc.identifier.uri	http://hdl.handle.net/2077/17133
dc.subject	aqueous solubility	en
dc.subject	free energy simulations	en
dc.subject	expanded ensemble simulations	en
dc.subject	free energy pertubation	en
dc.subject	pure melts	en
dc.subject	pure amorphous systems	en
dc.title	Solubility of Drug Molecules Predicted by Computer Simulations and Approximate Theory	en
dc.type	Text	en
dc.type.svep	Doctoral thesis	en
dc.gup.origin	Göteborgs universitet/University of Gothenburg	eng
dc.gup.department	Department of Chemistry	eng
dc.gup.department	institutionen för kemi	swe
dc.gup.defenceplace	Sal HA1, Hörsalsvägen 4 kl. 10.00	en
dc.gup.defencedate	2007-09-28	en
dc.gup.dissdbid	7214	en
dc.gup.dissdb-fakultet	MNF