Computational Catalysis II
AIChE Annual Meeting
2012
2012 AIChE Annual Meeting
Catalysis and Reaction Engineering Division
Oral
Convention Center
Monday, October 29, 2012 - 3:15pm to 5:45pm
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 chemical, electrochemical, and photochemical conversion of different feedstocks into fuels, and fuel cell catalysis.
Presentations
Topics
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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 |