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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...
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| Publicado no: | Proc Natl Acad Sci U S A |
|---|---|
| Main Authors: | , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
National Academy of Sciences
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5828600/ https://ncbi.nlm.nih.gov/pubmed/29432177 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1715434115 |
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