Numerical Methods for Molecular and Mesoscopic Systems

Wednesday, November 10, 2010: 3:15 PM
Grand Ballroom H (Salt Palace Convention Center)

Description:
Advances in the modeling and simulation of molecular and mesoscopic level systems are invited. Interfaces, molecular interactions, coarse graining, mesoscopic simulations and modeling, as well as multiscale approaches are among the areas that are covered by this session.


Sponsor:
Applied Mathematics and Numerical Analysis
Co-Sponsor(s):
Computational Molecular Science and Engineering Forum (21)


Chair:
Lloyd L. Lee
Email: profllee@yahoo.com

Co-Chair:
Lenore L. Dai
Email: lenore.dai@asu.edu

See more of this Group/Topical: Computing and Systems Technology Division