DFTB+, a software package for efficient approximate density functional theory based atomistic simulations
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| Description | scientific article published on 01 March 2020 |
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author: Alessandro Pecchia Reinhard J Maurer Alister J Page Martin Persson Jan Řezáč Bálint Aradi Cristián Gabriel Sánchez Franco P Bonafé Traian Dumitrica Thomas Niehaus Jan Hermann Benjamin Hourahine Caterina Cevallos Anders M N Niklasson Volker Blum Alexander Buccheri Gabriele Penazzi Sebastian Ehlert Tomáš Kubař Seung Kyu Min Izaac Mitchell Cristopher Camacho Martin Stoehr Tim Kowalczyk Stephan Irle |
| Publication date | March 1, 2020 |
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