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Efficient GPU-accelerated molecular dynamics simulation of solid covalent crystals.

Chaofeng HouJi XuPeng WangWenlai HuangXiaowei Wang
Published in: Comput. Phys. Commun. (2013)
Keyphrases
  • molecular dynamics
  • gpu accelerated
  • molecular dynamics simulations
  • high performance computing
  • real time
  • protein folding
  • cost effective
  • database
  • three dimensional
  • data analysis
  • dynamic programming