Erratum: “DFTB+, a software package for efficient approximate density functional theory based atomistic simulations” [J. Chem. Phys. 152, 124101 (2020)]
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| Description | correction of a scholarly article |
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author: Reinhard J Maurer Alister J Page Martin Persson Jan Řezáč Bálint Aradi Traian Dumitrica Thomas Niehaus Jacek Jakowski Jan Hermann Benjamin Hourahine Caterina Cevallos Anders M N Niklasson Volker Blum Alexander Buccheri Gabriele Penazzi Sebastian Ehlert Seung Kyu Min Izaac Mitchell Cristopher Camacho Martin Stoehr Tim Kowalczyk Stephan Irle |
| Publication date | July 21, 2022 |
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