Computational Catalysis I

Tuesday, November 9, 2010: 8:30 AM
Grand Ballroom B (Hilton)

Description:
This session focuses on the use of computational methods in catalysis. The session is currently focused on the use of quantum mechanical and multi-scale methods in the investigations of structure-property relationships, mechanism determination and other similar topics in homogeneous and heterogeneous catalysis. Contributions on algorithms related to these efforts or that combine computational and experimental methods are welcome. Other relevant contributions will also be considered.


Sponsor:
Catalysis and Reaction Engineering Division
Co-Sponsor(s):
Low Pressure (01G), Computational Molecular Science and Engineering Forum (21)


Chair:
Randall J. Meyer
Email: rjm@uic.edu

Co-Chair:
Manos Mavrikakis
Email: manos@engr.wisc.edu

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