Recent Advances in Molecular Simulation Methods I
AIChE Annual Meeting
2017
2017 Annual Meeting
Computational Molecular Science and Engineering Forum
Oral
200A
Minneapolis Convention Center
Sunday, October 29, 2017 - 3:30pm to 6:00pm
Chair(s)
Santiso, E., NC State University
Co-chair(s)
Abrams, C. F., Drexel University
Vashisth, H., University of New Hampshire
Contributions describing recent advances in the application of molecular simulation methods to any area of application. Contributions are especially encouraged that feature either 1) development of new methods to serve unmet needs in computational molecular science and engineering or 2) demonstration of the use of existing methods on entirely new classes of systems or problems
Presentations
4:15 PM
4:45 PM
5:00 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 |