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Microscopic Mechanism of Cellulose Bond Breaking and Bonding Based on Molecular Dynamics Simulation.

Qing ZhouHanbo ZhengMengzhao ZhuYiyi ZhangJiefeng LiuBilian LiaoChaohai Zhang
Published in: IEEE Access (2019)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • scientific data
  • protein folding
  • fluid flow
  • scheduling problem
  • data mining
  • data analysis
  • computing systems