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Reduced Variable Molecular Dynamics.

James TurnerPaul WeinerBarry RobsonRavi VenugopalHarry Schubele IIIRamen Singh
Published in: J. Comput. Chem. (1995)
Keyphrases
  • molecular dynamics
  • high performance computing
  • scientific data
  • molecular dynamics simulations
  • protein folding
  • databases