Automated Chemical Kinetic Modeling via Hybrid Reactive Molecular Dynamics and Quantum Chemistry Simulations
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Erschienen in
-
In: 10.1021/acs.jcim.8b00078
- Ereignis
-
Veröffentlichung
- (wo)
-
Aachen
- (wer)
-
Universitätsbibliothek der RWTH Aachen
- (wann)
-
2018
- Urheber
- DOI
-
10.18154/RWTH-2018-226834
- URN
-
urn:nbn:de:101:1-2021011808152284772032
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
25.03.2025, 13:41 MEZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
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Beteiligte
- Döntgen, Malte
- Schmalz, Felix
- Kopp, Wassja Alexander
- Kröger, Leif Christian
- Leonhard, Kai
- Universitätsbibliothek der RWTH Aachen
Entstanden
- 2018
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