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Computing organic stereoselectivity - from concepts to quantitative calculations and predictions.

Q. Peng,F. Duarte,Robert S Paton

2016 · DOI: 10.1039/C6CS00573J
Chemical Society Reviews · 114 Citations

TLDR

This tutorial review outlines the theory and practice of modeling stereoselective reactions and highlights the emerging potential of this computational tool-box in providing meaningful predictions for the rational design of asymmetric catalysts.