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Erratum: “DFTB+, a Software Package for Efficient Approximate Density Functional Theory Based Atomistic Simulations” [J. Chem. Phys. 152, 124101 (2020)]

B Hourahine,B Aradi,V Blum,F Bonafé,A Buccheri,C Camacho,C Cevallos,M Y Deshaye,T Dumitrică,A Dominguez,S Ehlert,M Elstner,T van der Heide,J Hermann,S Irle,J Jakowski, J,C Köhler,T Kowalczyk,T Kubař,I S Lee,V Lutsker,R J Maurer,S K Min,I Mitchell,C Negre,T A Niehaus,A M N Niklasson,A J Page,A Pecchia,G Penazzi,M P Persson,J Řezáč,C G Sánchez,M Sternberg,M Stöhr, F Stuckenberg,A Tkatchenko, V W-Z Yu,T Frauenheim

Journal of Chemical Physics（2022）

Cited 488|Views4
Key words
Molecular Simulations,Computational Chemistry,Materials Discovery,Density-Functional Theory
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