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A New Optimization Technique for Artificial Neural Networks Applied to Prediction of Force Constants of Large Molecules.

Thomas H. FischerWesley P. PetersenHans Peter Lüthi
Published in: J. Comput. Chem. (1995)
Keyphrases
  • artificial neural networks
  • prediction accuracy
  • data sets
  • data mining
  • decision trees
  • neural network
  • learning algorithm
  • computational intelligence
  • prediction model
  • predictive model