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molecular dynamics approach to tunneling splitting in polyatomic molecules.

Yusuke OotaniTetsuya Taketsugu
Published in: J. Comput. Chem. (2012)
Keyphrases
  • molecular dynamics
  • high performance computing
  • molecular dynamics simulations
  • scientific data
  • protein folding
  • fluid flow
  • databases
  • computer vision
  • energy consumption