摘要
Fast simulated annealing is implemented into the learning process of neural network to replace the traditional back-propagation algorithm. The new procedure exhibits performance fast in learning and accurate in prediction compared to the traditional neural networks. Two numerical data sets were used to illustrate its use in chemistry.
Fast simulated annealing is implemented into the learning process of neural network to replace the traditional back-propagation algorithm. The new procedure exhibits performance fast in learning and accurate in prediction compared to the traditional neural networks. Two numerical data sets were used to illustrate its use in chemistry.
