Molecular Simulation and Modeling of Complex Molecules I
AIChE Annual Meeting
2012
2012 AIChE Annual Meeting
Engineering Sciences and Fundamentals
Oral
Convention Center
Thursday, November 1, 2012 - 8:30am to 11:00am
Chair(s)
Chu, P. J. W., University of California, Berkeley
Co-chair(s)
Bara, J. E., University of Alabama
Malani, A., Massachusetts Institute of Technology
We invite papers presenting computational investigations of large-scale molecules (highly functionalized polymers, biomolecules, aromatics, etc.). Contributions at the quantum, atomistic, or coarse-grained length scales are all acceptable. Papers showing direct comparisons to experimental measurements or theoretical predictions are especially encouraged.
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 |