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 |
Article |
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 |