- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Englisch
- Bibliographic citation
-
In: Frank, I.; Nadimi, E.: Ab-Initio Molecular Dynamics Simulation of the Electrolysis of Nucleobases. In: Energies 14 (2021), Nr. 16, 5021. DOI: https://doi.org/10.3390/en14165021
- Event
-
Veröffentlichung
- (where)
-
Hannover
- (who)
-
Gottfried Wilhelm Leibniz Universität Hannover
- (when)
-
2021
- Event
-
Veröffentlichung
- (where)
-
Hannover
- (who)
-
Technische Informationsbibliothek (TIB)
- (when)
-
2021
- Creator
-
Frank, Irmgard
Nadimi, Ebrahim
- DOI
-
10.15488/14569
- URN
-
urn:nbn:de:101:1-2023083102214520181921
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
14.08.2025, 11:04 AM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Frank, Irmgard
- Nadimi, Ebrahim
- Gottfried Wilhelm Leibniz Universität Hannover
- Technische Informationsbibliothek (TIB)
Time of origin
- 2021
Other Objects (12)
Four-dimensional imaging of lattice dynamics using ab-initio simulation
New methods for the ab-initio simulation of correlated systems
Ab-Initio Molecular Dynamics Simulation of Condensed-Phase Reactivity: The Electrolysis of Ammonia and Ethanimine in Aquatic Carbon Dioxide Solutions
Ab-initio thermodynamics of defect phases
Ab-initio studies of X-ray scattering
Ab-initio Untersuchungen an Magnesiumsilikaten
Ab-Initio Approach to Hypernuclei
Ab-initio Raman spectra of anharmonic and disordered systems
Modeling of III-nitride alloys by ab-initio methods
Modeling of III-nitride alloys by ab-initio methods
Ab-initio dynamics of electrons and nuclei in solids
Ab-initio studies of reactions to functionalize carbon nanotubes
Four-dimensional imaging of lattice dynamics using ab-initio simulation
New methods for the ab-initio simulation of correlated systems
Ab-Initio Molecular Dynamics Simulation of Condensed-Phase Reactivity: The Electrolysis of Ammonia and Ethanimine in Aquatic Carbon Dioxide Solutions
Ab-initio thermodynamics of defect phases
Ab-initio studies of X-ray scattering
Ab-initio Untersuchungen an Magnesiumsilikaten
Ab-Initio Approach to Hypernuclei
Ab-initio Raman spectra of anharmonic and disordered systems
Modeling of III-nitride alloys by ab-initio methods
Modeling of III-nitride alloys by ab-initio methods
Ab-initio dynamics of electrons and nuclei in solids
Ab-initio studies of reactions to functionalize carbon nanotubes
Four-dimensional imaging of lattice dynamics using ab-initio simulation
New methods for the ab-initio simulation of correlated systems
Ab-Initio Molecular Dynamics Simulation of Condensed-Phase Reactivity: The Electrolysis of Ammonia and Ethanimine in Aquatic Carbon Dioxide Solutions
Ab-initio thermodynamics of defect phases
Ab-initio studies of X-ray scattering
Ab-initio Untersuchungen an Magnesiumsilikaten
Ab-Initio Approach to Hypernuclei
Ab-initio Raman spectra of anharmonic and disordered systems
Modeling of III-nitride alloys by ab-initio methods
Modeling of III-nitride alloys by ab-initio methods
Ab-initio dynamics of electrons and nuclei in solids