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DoNOF: An open-source implementation of natural-orbital-functional-based methods for quantum chemistry.

Mario PirisIon Mitxelena
Published in: Comput. Phys. Commun. (2021)
Keyphrases
  • cross validation
  • model selection
  • preprocessing
  • computationally expensive
  • real time
  • real world
  • data structure
  • association rules
  • significant improvement
  • knn
  • benchmark datasets
  • statistical models