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Predictive chemistry: machine learning for reaction deployment, reaction development, and reaction discovery

The field of predictive chemistry relates to the development of models able to describe how molecules interact and react. It encompasses the long-standing task of computer-aided retrosynthesis, but is far more reaching and ambitious in its goals. In this review, we summarize several areas where pred...

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Detalles Bibliográficos
Autores principales: Tu, Zhengkai, Stuyver, Thijs, Coley, Connor W.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9811563/
https://www.ncbi.nlm.nih.gov/pubmed/36743887
http://dx.doi.org/10.1039/d2sc05089g