Computational Catalysis IV: Metal Oxides, Sulfides, Phosphides, Zeolites, Etc.
AIChE Annual Meeting
2016
2016 AIChE Annual Meeting
Catalysis and Reaction Engineering Division
Oral
Franciscan D
Hilton San Francisco Union Square
Wednesday, November 16, 2016 - 3:15pm to 5:45pm
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.
Presentations
4:35 PM
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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 |