Institute for Advanced Computing Applications and Technologies, Materials Research Laboratory
This Summer School will train students in molecular simulation and simulation at multiple time and length scales. Instruction will be provided on quantum Monte Carlo simulation, molecular dynamics, coarse-grained simulations, and multiscale simulations with opportunities for hands-on experience with the publicly available software QMCPACK, NAMD, and BioMoca.
For complete information about the workshop and to register, go to http://www.ncsa.illinois.edu/Conferences/MMS2012/