Molecular Simulation of Protein Adsorption and Molecular Recognition Processes
AIChE Annual Meeting
2016
2016 AIChE Annual Meeting
Computational Molecular Science and Engineering Forum
Oral
Yosemite A
Hilton San Francisco Union Square
Tuesday, November 15, 2016 - 8:30am to 11:00am
Chair(s)
Palmer, J. C., Princeton University
Co-chair(s)
Mayes, H. B., Northwestern University
We invite papers presenting computational investigations of the interactions between complex molecules (polymers, proteins, protein mimics, etc.) and structured surfaces. Contributions discussing the use of free energy and enhanced sampling methods are especially encouraged. Additionally, contributions addressing the intersection between experimental studies and the use of relevant molecular simulations to understand and interpret experiments are encouraged.
Presentations
8:46 AM
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Individuals
| AIChE Pro Members | $150.00 |
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| AIChE Undergraduate Student Members | Free |
| AIChE Explorer Members | $225.00 |
| Non-Members | $225.00 |