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13C NMR Chemical Shift Prediction of sp2 Carbon Atoms in Acyclic Alkenes Using Neural Networks.
Ovidiu Ivanciuc
Jean-Pierre Rabine
Daniel Cabrol-Bass
Annick Panaye
Jean-Pierre Doucet
Published in:
J. Chem. Inf. Comput. Sci. (1996)
Keyphrases
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neural network
prediction accuracy
artificial neural networks to predict
prediction model
fuzzy logic
np hard
genetic algorithm
neural network ensemble
prediction error
neural network model
np complete
neural nets
artificial neural networks
fault diagnosis
linear combination
logic programs
prediction algorithm
global exponential stability
back propagation
self organizing maps
recurrent neural networks
activation function
radial basis function network
nuclear magnetic resonance
pattern recognition