Number of items: 1.
2020
Hourahine, B. ,
Aradi, B. ,
Blum, V. ,
Bonafé, F. ,
Buccheri, A. ,
Camacho, C. ,
Cevallos, C.,
Deshaye, M. Y.,
Dumitrică, T. ,
Dominguez, A.,
Ehlert, S.,
Elstner, M.,
van der Heide, T.,
Hermann, J. ,
Irle, S. ,
Kranz, J. J.,
Köhler, C.,
Kowalczyk, T.,
Kubař, T.,
Lee, I. S.,
Lutsker, V.,
Maurer, R. J.,
Min, S. K.,
Mitchell, I.,
Negre, C.,
Niehaus, T. A.,
Niklasson, A. M. N.,
Page, A. J. ,
Pecchia, A.,
Penazzi, G.,
Persson, M. P.,
Řezáč, J. ,
Sánchez, C. G.,
Sternberg, M.,
Stöhr, M.,
Stuckenberg, F.,
Tkatchenko, A. ,
Yu, V. W.-z. and
Frauenheim, T.
(2020)
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations.
The Journal of Chemical Physics 152 (12), p. 124101.
Fulltext not available.
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