Forum Plenary: Computational Molecular Science and Engineering Forum (Invited Talks)

Chair(s):
Pfaendtner, J., University of Washington
Co-chair(s):
Sarupria, S., University of Minnesota, Twin Cities

Session celebrating the winner of the CoMSEF Impact Award and CoMSEF Young Investigator Award. [Invited talks only]

Papers:
3:30 PM
(584a) Modeling the Preparation and Reactivity of Amorphous Catalysts
4:10 PM
(584b) Molecular Recognition of Ice By Proteins: From Ice Nucleation to Antifreeze
4:30 PM
(584c) Too Small Is Never Too Small: Utilizing Advanced Path Sampling to Probe the Kinetics and Mechanism of Rare Events, from Atmospheric Ice Nucleation to Membrane Transport
5:10 PM
(584d) Combining Density Functional Theory Calculations with Machine Learning for Studying Complex Chemistries on Surfaces
5:30 PM
(584e) Modeling Nucleation of Organic Molecules with the String Method
Topics: 
Computational Molecular Engineering

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