Abstract
This review highlights the recent advances (2019-present) in the use of MFA (molecular field analysis) for data-driven catalyst design, enabling to improve selectivities/reaction outcomes in asymmetric catalysis. Successful examples of MFA-based molecular design and how to design molecules by MFA are described, including how to generate and evaluate MFA-based regression models, and future challenges in MFA-based molecular design in molecular catalysis.
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CITATION STYLE
Yamaguchi, S. (2022, July 6). Molecular field analysis for data-driven molecular design in asymmetric catalysis. Organic and Biomolecular Chemistry. Royal Society of Chemistry. https://doi.org/10.1039/d2ob00228k
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