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Predicting the outcomes of organic reactions via machine learning: are current descriptors sufficient?
As machine learning/artificial intelligence algorithms are defeating chess masters and, most recently, GO champions, there is interest – and hope – that they will prove equally useful in assisting chemists in predicting outcomes of organic reactions. This paper demonstrates, however, that the applic...
Uloženo v:
| Vydáno v: | Sci Rep |
|---|---|
| Hlavní autoři: | , , , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Nature Publishing Group UK
2017
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5472585/ https://ncbi.nlm.nih.gov/pubmed/28620199 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-017-02303-0 |
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