Ab initio molecular simulations with numeric atom-centered orbitals (Englisch)
- Neue Suche nach: Blum, Volker
- Neue Suche nach: Gehrke, Ralf
- Neue Suche nach: Hanke, Felix
- Neue Suche nach: Havu, Paula
- Neue Suche nach: Havu, Ville
- Neue Suche nach: Ren, Xinguo
- Neue Suche nach: Reuter, Karsten
- Neue Suche nach: Scheffler, Matthias
- Neue Suche nach: Blum, Volker
- Neue Suche nach: Gehrke, Ralf
- Neue Suche nach: Hanke, Felix
- Neue Suche nach: Havu, Paula
- Neue Suche nach: Havu, Ville
- Neue Suche nach: Ren, Xinguo
- Neue Suche nach: Reuter, Karsten
- Neue Suche nach: Scheffler, Matthias
In:
Computer Physics Communications
;
180
, 11
;
2175-2196
;
2009
-
ISSN:
- Aufsatz (Zeitschrift) / Elektronische Ressource
-
Titel:Ab initio molecular simulations with numeric atom-centered orbitals
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Beteiligte:Blum, Volker ( Autor:in ) / Gehrke, Ralf ( Autor:in ) / Hanke, Felix ( Autor:in ) / Havu, Paula ( Autor:in ) / Havu, Ville ( Autor:in ) / Ren, Xinguo ( Autor:in ) / Reuter, Karsten ( Autor:in ) / Scheffler, Matthias ( Autor:in )
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Erschienen in:Computer Physics Communications ; 180, 11 ; 2175-2196
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Verlag:
- Neue Suche nach: Elsevier B.V.
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Erscheinungsdatum:19.06.2009
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Format / Umfang:22 pages
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ISSN:
-
DOI:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Elektronische Ressource
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Sprache:Englisch
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Schlagwörter:
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Datenquelle:
Inhaltsverzeichnis – Band 180, Ausgabe 11
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