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Accelerated molecular dynamics simulation of Silicon Crystals on TaihuLight using OpenACC.

Jianguo LiangRong HuaHao ZhangWenqiang ZhuYou Fu
Published in: Parallel Comput. (2020)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • scientific data
  • protein folding
  • low cost
  • fluid flow
  • database
  • numerical simulations
  • mathematical models