(7a) Computational Methods for Predicting and Understanding Chemical Reactivity: Catalysis, Biology, and Beyond | AIChE

(7a) Computational Methods for Predicting and Understanding Chemical Reactivity: Catalysis, Biology, and Beyond

Authors 

Gomes, J. S. - Presenter, Stanford University

Research Interests: Catalysis, Biophysics, Quantum Chemistry, Molecular Simulation, Machine Learning

Teaching Interests: Thermodynamics, Kinetics, Transport Phenomena