Reference130 articles.
1. Machine learning for molecular and materials science;Butler;Nature,2018
2. Planning chemical syntheses with deep neural networks and symbolic AI;Segler;Nature,2018
3. Using machine learning to predict suitable conditions for organic reactions;Gao;ACS Cent. Sci.,2018
4. Predictive modeling in homogeneous catalysis: a tutorial;Maldonado;Chem. Soc. Rev.,2010
5. A.F. Zahrt, Sv Athavale, S.E. Denmark, Quantitative structure–selectivity relationships in enantioselective catalysis: Past, present, and future, Chem. Rev., 120 (2019) 1620–1689.
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