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Molecular Dynamics Group

The group focuses on understanding and predicting the macroscopic (experimentally observable) properties of biomolecular systems such as proteins, nucleic acids and lipid...

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Adatkészletek
871

Szervezetek

  • Molecular Dynamics Group - 871 x

Collections

  • Protein Test Set:... - 211

Cimkék

  • GROMOS - 871
  • solvent-H2O - 871
  • Simulation time at... - 870
  • Temperature 290-300 - 823
  • replicate-1 of 3 - 812
  • No. atoms at least 10000 - 811
  • protein - 695
  • 53A6 - 218
  • 54A7 - 218
  • 54A8 - 218

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Formátumok

  • cnf - 871
  • imd - 871
  • log - 871
  • top - 871
  • trc.gz - 871 x
  • tre.gz - 871
  • pdb - 823

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871 datasets found

Szervezetek: Molecular Dynamics Group Formátumok: trc.gz

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The Australasian Computational and Simulation Commons project received investment from the NCRIS-enabled ARDC infrastructure under investment identifier 10.47486/DP723

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