CRYSTAL23: A Program for Computational Solid State Physics and Chemistry

[Image: see text] The Crystal program for quantum-mechanical simulations of materials has been bridging the realm of molecular quantum chemistry to the realm of solid state physics for many years, since its first public version released back in 1988. This peculiarity stems from the use of atom-cente...

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Detalles Bibliográficos
Autores principales: 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
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10601489/
https://www.ncbi.nlm.nih.gov/pubmed/36502394
http://dx.doi.org/10.1021/acs.jctc.2c00958

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10601489/
https://www.ncbi.nlm.nih.gov/pubmed/36502394
http://dx.doi.org/10.1021/acs.jctc.2c00958

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