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Fast and accurate quantum Monte Carlo for molecular crystals
Computer simulation plays a central role in modern-day materials science. The utility of a given computational approach depends largely on the balance it provides between accuracy and computational cost. Molecular crystals are a class of materials of great technological importance which are challeng...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
National Academy of Sciences
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5828600/ https://www.ncbi.nlm.nih.gov/pubmed/29432177 http://dx.doi.org/10.1073/pnas.1715434115 |