A numerical efficient way to minimize classical density functional theory

dc.contributor.author	Edelmann, Markus
dc.contributor.author	Roth, Roland
dc.date.accessioned	2017-03-09T15:16:27Z
dc.date.available	2017-03-09T15:16:27Z
dc.date.issued	2016
dc.identifier.issn	1089-7690
dc.identifier.uri	http://hdl.handle.net/10900/74773
dc.language.iso	en	de_DE
dc.publisher	Amer Inst Physics	de_DE
dc.relation.uri	http://dx.doi.org/10.1063/1.4942020	de_DE
dc.rights	info:eu-repo/semantics/closedAccess
dc.subject.ddc	530	de_DE
dc.title	A numerical efficient way to minimize classical density functional theory	de_DE
dc.type	Article	de_DE
utue.quellen.id	20160915142648_01619
utue.personen.roh	Edelmann, Markus
utue.personen.roh	Roth, Roland
dcterms.isPartOf.ZSTitelID	Journal of Chemical Physics	de_DE
dcterms.isPartOf.ZS-Issue	Article 074105	de_DE
dcterms.isPartOf.ZS-Volume	144	de_DE
utue.fakultaet	07 Mathematisch-Naturwissenschaftliche Fakultät	de_DE

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