The Modeling and Simulation for Materials Workshop will focus on physical and biological systems in which structures at the nanometer scale are important. Analytical and computational methods including DFT, classical and quantum molecular dynamics, and Monte Carlo methods will be considered for carbon nanotubes, nanoscale electronic devices, composite materials, epitaxial growth, DNA, and proteins.
(UCLA, Chemistry & Biochemistry)
Weinan E (Princeton University, Mathematics)
Michael Griebel (University of Bonn, Germany, Applied Mathematics)
Mark Gyure (HRL Laboratories, Computational Physics)
Bo Li (University of Maryland, Mathematics)
Mitchell Luskin, Chair (University of Minnesota, Twin Cities)
Tamar Schlick (New York University, Chemistry and CIMS)