Data Driven Discovery of New Catalysts for Asymmetric Synthesis

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This project aims to discover new catalytic strategies for the synthesis of valuable nitrogen-containing molecules. An innovative approach combining statistical modelling techniques and chemical synthesis tactics will be used to establish a unique platform for predictable catalyst design that significantly accelerates the discovery process. As a result, new organometallic catalysts that efficiently convert simple and readily accessible chemical building blocks into complex chiral amine derivatives in a safer and more cost effective manner will be identified. These new catalytic strategies will be of significant utility, enabling the invention and more sustainable manufacture of agrochemicals, life-saving medicines, and functional materials.