432 Recent Advances in Molecular Simulation Methods III

Tuesday, November 10, 2015: 3:15 PM - 5:45 PM
255A (Salt Palace Convention Center)

Description:
Contributions describing recent advances in the application of molecular simulation methods to any area of application. Note: There will be a special sub-session on rare events. This sub-session will focus on novel approaches to study activated processes, for which traditional molecular simulation approaches are impractical due to a separation of time scales. Papers discussing new methods to find the mechanisms and rates of complex activated processes, as well as applications of such methods, are welcome.

Sponsor:
Computational Molecular Science and Engineering Forum
Chair:
Vanessa Ortiz Email: vortiz@columbia.edu
Co-chairs:
Erik E. Santiso Email: eesantis@ncsu.edu
Baron Peters Email: baronp@engineering.ucsb.edu
Ahmed E. Ismail Email: aei@alum.mit.edu
John A. Keith Email: jakeith@pitt.edu