Simulation / Modeling / Design

Share Your Science: Scalable Molecular Dynamics

Nov 18, 2015

By Brad Nemire

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 http://bit.ly/1ltYrcQ
Share your GPU-accelerated science with us: http://nvda.ly/Vpjxr
Watch more scientists and researchers share how accelerated computing is #thepathforward at http://nvda.ly/UOan1

Related resources

GTC session: Simulating Trillion-Particle Fluid Systems on an NVIDIA A100-Powered Supercomputer
GTC session: Distributed and Differentiable Fluid Dynamics with Accelerated Python
GTC session: Getting Started with Multi-GPU Scaling: Distributed Libraries
NGC Containers: LAMMPS
Webinar: Transforming Molecular Design
Webinar: Bringing Drugs to Clinics Faster with NVIDIA Computing

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About Brad Nemire
Brad Nemire leads the Developer Communications team at NVIDIA. Prior to NVIDIA, he worked at Arm on the Developer Relations team. Brad graduated from San Diego State University and currently resides in Silicon Valley.

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