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Stability of Two-Dimensional Crystalline Aggregates of a PRotein Studied by Molecular Dynamics.

Junichi HigoMariko YamakiMichiru HogyokuTakuya TakahashiShigeru EndoKuniaki Nagayama
Published in: J. Comput. Chem. (1994)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • protein folding
  • high performance computing
  • three dimensional
  • scientific data
  • fluid flow
  • databases
  • fault tolerant