Simulation / Modeling / Design

Share Your Science: Scalable Molecular Dynamics

Jim Phillips, Senior Research Programmer at University of Illinois at Urbana-Champaign is using the Tesla-accelerated supercomputers, Titan and Blue Waters for his parallel molecular dynamics code, NAMD, designed for high-performance simulation of large biomolecular systems.

Watch Jim’s talk “Petascale Biomolecular Simulation with NAMD on Titan, Blue Waters, and Summit” in the NVIDIA GPU Technology Theater at SC15: Watch Now

Read more about his research at
Share your GPU-accelerated science with us:
Watch more scientists and researchers share how accelerated computing is #thepathforward at

Discuss (0)