Computational Catalysis I | AIChE

Computational Catalysis I

Chair(s)

McEwen, J. S., Washington State University

Co-chair(s)

Gomes, J. S., University of California Berkeley
Stamatakis, M., University College London
Xin, H., Stanford University
Heyden, A., University of South Carolina
Celik, F. E., Rutgers, The State University of New Jersey

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.

Presentations

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Pricing

Individuals

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