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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.
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Showing results (41-50 of 41) with videos related to

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You have reached the last page of results.This site can display upto 41 results.
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.
Pageof 5