First-Principles Simulation of Condensed Phases
AIChE Annual Meeting
2010
2010 Annual Meeting
Computational Molecular Science and Engineering Forum
Oral
151 A/B Room
Salt Palace Convention Center
Monday, November 8, 2010 - 8:30am to 11:00am
Chair(s)
Lo, C. S., Washington University in St. Louis
Co-chair(s)
Gelb, L. D., Washington University in St. Louis
We invite papers concerning all types of first-principles simulations in bulk-phase systems. These might include (but are not limited to) density functional theory studies of material properties, phase equilibria, and chemical reactions in solution or at interfaces.
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 |