Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)].
J Chem Phys
; 157(3): 039901, 2022 Jul 21.
Article
in En
| MEDLINE
| ID: mdl-35868926
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Language:
En
Journal:
J Chem Phys
Year:
2022
Type:
Article
Affiliation country:
United kingdom