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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...

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Detalhes bibliográficos
Publicado no:Sci Rep
Main Authors: Skoraczyński, G., Dittwald, P., Miasojedow, B., Szymkuć, S., Gajewska, E. P., Grzybowski, B. A., Gambin, A.
Formato: Artigo
Idioma:Inglês
Publicado em: Nature Publishing Group UK 2017
Assuntos:
Acesso em linha: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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