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A New Optimization Technique for Artificial Neural Networks Applied to Prediction of Force Constants of Large Molecules.
Thomas H. Fischer
Wesley P. Petersen
Hans Peter Lüthi
Published in:
J. Comput. Chem. (1995)
Keyphrases
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artificial neural networks
prediction accuracy
data sets
data mining
decision trees
neural network
learning algorithm
computational intelligence
prediction model
predictive model