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GALAMOST: GPU-accelerated large-scale molecular simulation toolkit.

You-Liang ZhuHong LiuZhan-Wei LiHu-Jun QianGiuseppe MilanoZhong-Yuan Lu
Published in: J. Comput. Chem. (2013)
Keyphrases
  • gpu accelerated
  • finite element
  • real time
  • molecular dynamics
  • small scale
  • real world
  • image segmentation
  • three dimensional
  • similarity measure
  • pairwise
  • dynamic programming
  • simulation environment