Erratum: “DFTB+, a software package for efficient approximate density functional theory based atomistic simulations” [J. Chem. Phys. 152, 124101 (2020)] (Q114102532)
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correction of a scholarly article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Erratum: “DFTB+, a software package for efficient approximate density functional theory based atomistic simulations” [J. Chem. Phys. 152, 124101 (2020)] |
correction of a scholarly article |
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Erratum: “DFTB+, a software package for efficient approximate density functional theory based atomistic simulations” [J. Chem. Phys. 152, 124101 (2020)] (English)
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F. Bonafé
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M. Y. Deshaye
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A. Dominguez
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M. Elstner
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T. van der Heide
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J. J. Kranz
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C. Köhler
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T. Kubař
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I. S. Lee
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V. Lutsker
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C. Negre
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A. Pecchia
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C. G. Sánchez
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M. Sternberg
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F. Stuckenberg
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A. Tkatchenko
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V. W.-z. Yu
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T. Frauenheim
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21 July 2022
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