<div class="csl-bib-body">
<div class="csl-entry">Moerman, E., Hummel, F., Grüneis, A., Irmler, A., & Scheffler, M. (2022). Interface to high-performance periodic coupled-clustertheory calculations with atom-centered, localized basisfunctions. <i>Journal of Open Source Software</i>, <i>7</i>(74), Article 4040. https://doi.org/10.21105/joss.04040</div>
</div>
-
dc.identifier.uri
http://hdl.handle.net/20.500.12708/142119
-
dc.description.sponsorship
European Commission
-
dc.description.sponsorship
European Commission
-
dc.language.iso
en
-
dc.publisher
Journal of Open Source Software
-
dc.relation.ispartof
Journal of Open Source Software
-
dc.subject
Computational Materials Science
en
dc.title
Interface to high-performance periodic coupled-clustertheory calculations with atom-centered, localized basisfunctions
en
dc.type
Article
en
dc.type
Artikel
de
dc.contributor.affiliation
Fritz Haber Institute of the Max Planck Society, Germany
-
dc.contributor.affiliation
Fritz Haber Institute of the Max Planck Society, Germany
-
dc.relation.grantno
951786
-
dc.relation.grantno
715594
-
dc.type.category
Other contribution
-
tuw.container.volume
7
-
tuw.container.issue
74
-
tuw.journal.peerreviewed
true
-
tuw.peerreviewed
false
-
wb.publication.intCoWork
International Co-publication
-
tuw.project.title
Novel Materials Discovery
-
tuw.project.title
CC4SOL - Chemische Genauigkeit in computergestützter Materialforschung
