CRYSTAL23: A Program for Computational Solid State Physics and Chemistry.
Autor: | Erba, Alessandro, Desmarais, Jacques K., Casassa, Silvia, Civalleri, Bartolomeo, Donà, Lorenzo, Bush, Ian J., Searle, Barry, Maschio, Lorenzo, Edith-Daga, Loredana, Cossard, Alessandro, Ribaldone, Chiara, Ascrizzi, Eleonora, Marana, Naiara L., Flament, Jean-Pierre, Kirtman, Bernard |
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Zdroj: | Journal of Chemical Theory & Computation; 10/24/2023, Vol. 19 Issue 20, p6891-6932, 42p |
Databáze: | Supplemental Index |
Externí odkaz: |