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M Sternberg

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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 (351-360 of 351) with videos related to

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You have reached the last page of results.This site can display upto 351 results.
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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