Classical density functional theory meets Monte-Carlo simulations

dc.contributor.author	Roth, Roland
dc.contributor.author	Hansen-Goos, Hendrik
dc.date.accessioned	2020-01-21T09:02:55Z
dc.date.available	2020-01-21T09:02:55Z
dc.date.issued	2018
dc.identifier.issn	1362-3028
dc.identifier.uri	http://hdl.handle.net/10900/97226
dc.language.iso	en	de_DE
dc.publisher	Taylor & Francis Ltd	de_DE
dc.relation.uri	http://dx.doi.org/10.1080/00268976.2018.1456686	de_DE
dc.subject.ddc	530	de_DE
dc.subject.ddc	540	de_DE
dc.title	Classical density functional theory meets Monte-Carlo simulations	de_DE
dc.type	Article	de_DE
utue.quellen.id	20190321153956_04213
utue.publikation.seiten	3323-3330	de_DE
utue.personen.roh	Roth, Roland
utue.personen.roh	Hansen-Goos, Hendrik
dcterms.isPartOf.ZSTitelID	Molecular Physics	de_DE
dcterms.isPartOf.ZS-Issue	SI	de_DE
dcterms.isPartOf.ZS-Volume	116	de_DE
utue.fakultaet	07 Mathematisch-Naturwissenschaftliche Fakultät	de_DE

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