Computational Catalysis IV | AIChE

Computational Catalysis IV

Chair(s)

Celik, F. E., Rutgers, The State University of New Jersey

Co-chair(s)

Liu, B., Kansas State University

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