330 Computational Catalysis IV

Tuesday, October 30, 2012: 3:15 PM
318 (Convention Center )
Description:
This session focuses on the use of computational methods such as quantum chemistry, monte carlo methods, molecular dynamics and microkinetic modeling in catalysis applications.

Sponsor:
Catalysis and Reaction Engineering Division
Co-Sponsor(s):
Computational Molecular Science and Engineering Forum (21)

Chair:
Cynthia Lo
Email: clo@wustl.edu

Co-Chair:
Andreas Heyden
Email: heyden@engr.sc.edu

See more of this Group/Topical: Catalysis and Reaction Engineering Division