Recent Advances in Molecular Simulation Methods I
AIChE Annual Meeting
2009
2009 Annual Meeting
Computational Molecular Science and Engineering Forum
Oral
Tennessee C
Gaylord Opryland Hotel
Monday, November 9, 2009 - 12:30pm to 3:00pm
Chair(s)
Shirts, M. R., University of Virginia
Co-chair(s)
Turner, C. H., University of Alabama
We seek theoretical and computational contributions in the development of novel methods for the simulation of atomic and molecular systems. Topics of interest include but are not limited to Monte Carlo, molecular dynamics, Brownian Dynamics, Dissipative Particle Dynamics and quantum mechanical methods, as well as novel concepts and methods in multi-scale modeling in space and/or time.
Presentations
2:10 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 |