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DFTB+, a software package for efficient approximate density functional theory based atomistic simulations. [electronic resource] by
- 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
- Frauenheim, T
Publication details: The Journal of chemical physics Mar 2020
In:
The Journal of chemical physics vol. 152
Availability: No items available.
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