Molecular Simulation and Modeling of Complex Molecules
AIChE Annual Meeting
2016
2016 AIChE Annual Meeting
Engineering Sciences and Fundamentals
Oral
Yosemite A
Hilton San Francisco Union Square
Monday, November 14, 2016 - 3:15pm to 5:45pm
Chair(s)
Tamamis, P., TAMU
Co-chair(s)
Ghobadi, A. F., University of Delaware
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
5:00 PM
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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 |