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Stability of Two-Dimensional Crystalline Aggregates of a PRotein Studied by Molecular Dynamics.
Junichi Higo
Mariko Yamaki
Michiru Hogyoku
Takuya Takahashi
Shigeru Endo
Kuniaki Nagayama
Published in:
J. Comput. Chem. (1994)
Keyphrases
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molecular dynamics
molecular dynamics simulations
protein folding
high performance computing
three dimensional
scientific data
fluid flow
databases
fault tolerant