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Molecular Modeling of Catalysts and Catalytic Reactions.

Thomas R. CundariJun DengWentao FuThomas R. KlinckmanAkihiko Yoshikawa
Published in: J. Chem. Inf. Comput. Sci. (1998)
Keyphrases
  • databases
  • database
  • chemical reactions
  • real time
  • bayesian networks
  • wide range
  • multiresolution
  • neural network
  • machine learning
  • genetic algorithm
  • artificial intelligence
  • image processing
  • three dimensional
  • drug design