Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)].
- Resource Type
- Correction Notice
- Source
Journal of Chemical Physics . 7/21/2022, Vol. 157 Issue 3, p1-2. 2p.- Subject
- *
DENSITY functional theory
*INTEGRATED software - Language
- ISSN
- 0021-9606