An automatized workflow from molecular dynamic simulation to quantum chemical methods to identify elementary reactions and compute reaction constants
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
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Online-Ressource
- Sprache
-
Englisch
- Erschienen in
-
In: Journal of computational chemistry, 42, 32, S. 2264-2282
- Ereignis
-
Veröffentlichung
- (wo)
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Bochum
- (wer)
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Ruhr-Universität Bochum
- (wann)
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2021
- Urheber
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Schmitz, Gunnar Alexander
Yönder, Özlem
Schnieder, Bastian
Schmid, Rochus
Hättig, Christof
- URN
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urn:nbn:de:hbz:294-122917
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
15.08.2025, 07:30 MESZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
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Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Schmitz, Gunnar Alexander
- Yönder, Özlem
- Schnieder, Bastian
- Schmid, Rochus
- Hättig, Christof
- Ruhr-Universität Bochum
Entstanden
- 2021
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