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BitClust: Fast Geometrical Clustering of Long Molecular Dynamics Simulations.

Roy González-AlemánDavid Hernández-CastilloAlejandro Rodríguez-SerradetJulio CaballeroErix Wiliam Hernández-RodríguezLuis Alberto Montero-Cabrera
Published in: J. Chem. Inf. Model. (2020)
Keyphrases
  • clustering algorithm
  • clustering method
  • molecular dynamics simulations
  • k means
  • database
  • distributed systems
  • molecular dynamics