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M Elstner

Showing results (21-30 of 24) with videos related to

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Biochemical and Biophysical Research Communications|October 15, 2008
Mitochondrial 12S rRNA susceptibility mutations in aminoglycoside-associated and idiopathic bilateral vestibulopathyM Elstner, C Schmidt, V C Zingler, et al.
The Journal of Physical Chemistry. A|June 6, 2025
Recent Developments in DFTB+, a Software Package for Efficient Atomistic Quantum Mechanical SimulationsB Hourahine, M Berdakin, J A Bich, et al.
The Journal of Chemical Physics|April 4, 2020
DFTB+, a software package for efficient approximate density functional theory based atomistic simulationsB Hourahine, B Aradi, V Blum, et al.
The Journal of Chemical Physics|July 22, 2022
Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)]B Hourahine, B Aradi, V Blum, et al.
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Showing results (21-30 of 24) with videos related to

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Pageof 3
You have reached the last page of results.This site can display upto 24 results.
Biochemical and Biophysical Research Communications|October 15, 2008
Mitochondrial 12S rRNA susceptibility mutations in aminoglycoside-associated and idiopathic bilateral vestibulopathyM Elstner, C Schmidt, V C Zingler, et al.
The Journal of Physical Chemistry. A|June 6, 2025
Recent Developments in DFTB+, a Software Package for Efficient Atomistic Quantum Mechanical SimulationsB Hourahine, M Berdakin, J A Bich, et al.
The Journal of Chemical Physics|April 4, 2020
DFTB+, a software package for efficient approximate density functional theory based atomistic simulationsB Hourahine, B Aradi, V Blum, et al.
The Journal of Chemical Physics|July 22, 2022
Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)]B Hourahine, B Aradi, V Blum, et al.
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