13C NMR Chemical Shift Prediction of sp2 Carbon Atoms in Acyclic Alkenes Using Neural Networks.
Ovidiu IvanciucJean-Pierre RabineDaniel Cabrol-BassAnnick PanayeJean-Pierre DoucetPublished in: J. Chem. Inf. Comput. Sci. (1996)
Keyphrases
- 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