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Lipase in Methanol Investigated by Molecular Dynamics Simulation.

Yang JiangLingli LiHaiyang ZhangWei FengTianwei Tan
Published in: J. Chem. Inf. Model. (2014)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • scientific data
  • protein folding
  • fluid flow
  • computer vision
  • image sequences
  • active learning
  • mathematical model