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Machine learning force fields and coarse-grained variables in molecular dynamics: application to materials and biological systems
Machine learning encompasses a set of tools and algorithms which are now becoming popular in almost all scientific and technological fields. This is true for molecular dynamics as well, where machine learning offers promises of extracting valuable information from the enormous amounts of data genera...
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| Publicat a: | J Chem Theory Comput |
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| Autors principals: | , , , , , , , , , , , , , , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2020
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8312194/ https://ncbi.nlm.nih.gov/pubmed/32559068 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.0c00355 |
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