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A GRID-Derived Water Network Stabilizes Molecular Dynamics Computer Simulations of a Protease.

Hannes G. WallnoeferKlaus R. LiedlThomas Fox
Published in: J. Chem. Inf. Model. (2011)
Keyphrases
  • computer simulation
  • molecular dynamics
  • peer to peer
  • end to end
  • scientific data
  • bit error rate
  • molecular dynamics simulations
  • databases
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  • distributed environment