553 Plenary Session: Computational Molecular Science and Engineering Forum

Wednesday, November 11, 2015: 12:30 PM - 3:00 PM
255A (Salt Palace Convention Center)

Description:
Session celebrating the winner of the CoMSEF Impact Award and CoMSEF Young Investigator Award. Contributions from projects of broad interest to the CoMSEF community are encouraged.

Sponsor:
Computational Molecular Science and Engineering Forum
Chair:
Coray M. Colina Email: colina@matse.psu.edu
Co-Chair:
David S. Sholl Email: david.sholl@chbe.gatech.edu


12:30 PM
(553a) Small-Molecule Entry and Exit Kinetics in Proteins Computed Using Markovian Milestoning
Cameron F. Abrams


1:10 PM
(620f) Toward Structure Prediction and Design of Protein Glycosylation
Jeffrey J. Gray and Jason Labonte


1:35 PM
(553c) Multiscale Simulations Can Reveal the Effect of Ionic Liquids on Structure and Dynamics of Biomolecules
Jim Pfaendtner


2:00 PM
(553d) Computer Simulations in the Massively Parallel Era and Beyond
Joshua A. Anderson


2:40 PM
(553e) Entropic Control over Nanoscale Colloidal Crystals
Athanassios Z. Panagiotopoulos
See more of this Group/Topical: Computational Molecular Science and Engineering Forum
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