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Transferable Machine-Learning Model of the Electron Density
[Image: see text] The electronic charge density plays a central role in determining the behavior of matter at the atomic scale, but its computational evaluation requires demanding electronic-structure calculations. We introduce an atom-centered, symmetry-adapted framework to machine-learn the valenc...
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| Publicat a: | ACS Cent Sci |
|---|---|
| Autors principals: | , , , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
American Chemical Society
2018
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| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6346381/ https://ncbi.nlm.nih.gov/pubmed/30693325 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acscentsci.8b00551 |
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