Recent Advances in Molecular Simulation Methods I
AIChE Annual Meeting
2010
2010 Annual Meeting
Computational Molecular Science and Engineering Forum
Oral
151 A/B Room
Salt Palace Convention Center
Tuesday, November 9, 2010 - 12:30pm to 3:00pm
Chair(s)
Pfaendtner, J., University of Washington
Co-chair(s)
Abrams, C. F., Drexel University
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
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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 |