Computational Catalysis V: Oxides, Zeolites, Porous Catalysts, Etc. | AIChE

Computational Catalysis V: Oxides, Zeolites, Porous Catalysts, Etc.

Chair(s)

Liu, B., Kansas State University

Co-chair(s)

Deskins, N. A., Worcester Polytechnic Institute

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 thermochemical and electrochemical conversion of different feedstocks into fuels, and fuel cell catalysis.

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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