Recent Advances in Molecular Simulation I
AIChE Annual Meeting
2005
2005 Annual Meeting
Computational Molecular Science and Engineering Forum
Oral
Cincinnati Convention Center
Wednesday, November 2, 2005 - 12:30pm to 3:00pm
Chair(s)
Escobedo, F. A., Cornell University
Co-chair(s)
Garde, S., Rensselaer Polytechnic Institute
We seek theoretical and computational contributions in the development of novel methods for the simulation of atomic and molecular systems. Topics of interest include Monte Carlo, Molecular dynamics, and Quantum mechanic methods, as well as novel concepts and methods in multi-scale modeling.
Presentations
1:30 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 |