Monografie
Enhancing Multi-Scale Simulations of Charge and Exciton Transfer with Machine Learning Methods
- Sprache
-
Englisch
- Identifier
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129496710X
Thema
Molekulardynamik; Dichtefunktionalformalismus; Ab-initio-Rechnung; Computersimulation; Quantenchemie; Computational chemistry
Beteiligte Personen und Organisationen
- DOI
-
10.5445/IR/1000156196
- URN
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
24.08.2023, 09:54 MESZ
Objekttyp
- Monografie
Beteiligte
- Dohmen, Philipp M.
- Elstner, Marcus
- Schug, Alexander
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