Simulation / Modeling / Design

Share Your Science: Scalable Molecular Dynamics

Nov 18, 2015
By Brad Nemire
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AI-Generated Summary
  • Jim Phillips uses Tesla-accelerated supercomputers Titan and Blue Waters for his parallel molecular dynamics code NAMD.
  • NAMD is designed for high-performance simulation of large biomolecular systems.
  • Phillips presented "Petascale Biomolecular Simulation with NAMD on Titan, Blue Waters, and Summit" at SC15.

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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

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Simulation / Modeling / Design | Academia / Education | Healthcare & Life Sciences | News | Developer Spotlight | Molecular Dynamics | Supercomputing

About the Authors

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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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