Recent Advances In Molecular Simulation Methods I
AIChE Annual Meeting
2011
2011 Annual Meeting
Computational Molecular Science and Engineering Forum
Oral
Conrad B
Hilton Minneapolis
Monday, October 17, 2011 - 8:30am to 11:00am
Chair(s)
Abrams, C. F., Drexel University
Co-chair(s)
Ismail, A. E., Sandia National Laboratories
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
8:30 AM
8:50 AM
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 |