Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)]

J Chem Phys. 2022 Jul 21;157(3):039901. doi: 10.1063/5.0103026.
No abstract available

Publication types

  • Published Erratum