Enhancing Multi-Scale Simulations of Charge and Exciton Transfer with Machine Learning Methods
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Anmerkungen
-
Karlsruhe, Karlsruher Institut für Technologie (KIT), Dissertation, 2022
- Schlagwort
-
Molekulardynamik
Dichtefunktionalformalismus
Ab-initio-Rechnung
Computersimulation
Quantenchemie
Computational chemistry
- Ereignis
-
Veröffentlichung
- (wo)
-
Karlsruhe
- (wer)
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KIT-Bibliothek
- (wann)
-
2023
- Urheber
- Beteiligte Personen und Organisationen
-
Elstner, Marcus
Schug, Alexander
- DOI
-
10.5445/IR/1000156196
- URN
-
urn:nbn:de:101:1-2023070505000940925696
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
25.03.2025, 13:46 MEZ
Datenpartner
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Beteiligte
- Dohmen, Philipp M.
- Elstner, Marcus
- Schug, Alexander
- KIT-Bibliothek
Entstanden
- 2023
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