Massively parallel GPU-accelerated minimization of classical density functional theory

dc.contributor.author	Stopper, Daniel
dc.contributor.author	Roth, Roland
dc.date.accessioned	2019-05-20T13:48:21Z
dc.date.available	2019-05-20T13:48:21Z
dc.date.issued	2017
dc.identifier.issn	1089-7690
dc.identifier.uri	http://hdl.handle.net/10900/88802
dc.language.iso	en	de_DE
dc.publisher	Amer Inst Physics	de_DE
dc.relation.uri	http://dx.doi.org/10.1063/1.4997636	de_DE
dc.rights	info:eu-repo/semantics/closedAccess
dc.subject.ddc	530	de_DE
dc.subject.ddc	540	de_DE
dc.title	Massively parallel GPU-accelerated minimization of classical density functional theory	de_DE
dc.type	Artikel	de_DE
utue.quellen.id	20190131163842_01642
utue.personen.roh	Stopper, Daniel
utue.personen.roh	Roth, Roland
dcterms.isPartOf.ZSTitelID	Journal of Chemical Physics	de_DE
dcterms.isPartOf.ZS-Issue	Article 064508	de_DE
dcterms.isPartOf.ZS-Volume	147	de_DE
utue.fakultaet	07 Mathematisch-Naturwissenschaftliche Fakultät	de_DE

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