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Molecular dynamics simulation of latent track formation in bilayer graphene.

Dongdong ZhaoHongxia LiuShulong WangQianqiong WangChenxi FeiXing WangShupeng Chen
Published in: IEICE Electron. Express (2015)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • scientific data
  • protein folding
  • fluid flow
  • response time
  • data processing