Computational Catalysis IV: Metal Oxides, Sulfides, Phosphides, Zeolites, Etc.

Chair(s):
McEwen, J. S., Washington State University
Co-chair(s):
Stamatakis, M., University College London

This session focuses on the use of computational methods such as quantum chemistry, Monte Carlo methods, molecular dynamics and microkinetic modeling in catalysis applications for the production of energy, including the chemical, electrochemical, and photochemical conversion of different feedstocks into fuels, and fuel cell catalysis.

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Individuals

AIChE Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
Non-Members $225.00