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| 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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