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Machine learning based energy-free structure predictions of molecules, transition states, and solids
The computational prediction of atomistic structure is a long-standing problem in physics, chemistry, materials, and biology. Conventionally, force-fields or ab initio methods determine structure through energy minimization, which is either approximate or computationally demanding. This accuracy/cos...
Uloženo v:
| Vydáno v: | Nat Commun |
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| Hlavní autoři: | , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Nature Publishing Group UK
2021
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8298673/ https://ncbi.nlm.nih.gov/pubmed/34294693 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41467-021-24525-7 |
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