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DFTB+, a software package for efficient approximate density functional theory based atomistic simulations File File

Hourahine, B. , Aradi, B. , Blum, V. , Bonafé, F. , Buccheri, A. , Camacho, C. , Cevallos, C. , Deshaye, M. Y. , Dumitrică, T. , Dominguez, A. , et al

Article Issue Date2020-03 View105
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