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 QWalk, NAMD, and BioMoca.

Summer School website

Institute for Advanced Computing Applications and Technologies,

Frederick Seitz Materials Research Laboratory

Researchers should cite this work as follows:

• NanoBio Node (2013), "[Illinois] Molecular and Multiscale Simulation Summer School," https://nanohub.org/resources/17789.

  BibTex | EndNote

1. BioMoca
2. chemistry
3. coarse-grained simulations
4. computational materials science
5. Illinois
6. Molecular computations
7. molecular dynamics (MD)
8. Monte Carlo
9. multiscale modeling and simulation
10. nano/bio
11. NanoBio Node at Illinois
12. Nanobiotechnology
13. quantum chemistry
14. QWalk
15. Scalable Molecular Dynamics (NAMD)
16. Visual Molecular Dynamics (VMD)