Chemical reactivity and machine learning
Chemical reactivity and machine learning
I am a Junior professor in the Chemical Theory and Modelling group at Chimie Paristech - PSL University in Paris, France. The research within my team is focused on computational chemistry and machine learning for reactivity prediction. More specifically, we aim to build performant machine learning models, augmented with domain knowledge from physical organic/quantum chemistry, to predict reactivity. With the help of these models, we will tackle challenging reactivity problems.
CV_Thijs Stuyver - 2023 (pdf)
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