NEURAL NETWORKS AND MODELING IN CHEMISTRY

被引:29
|
作者
TUSAR, M
ZUPAN, J
GASTEIGER, J
机构
[1] BORIS KIDRIC INST CHEM, LJUBLJANA, SLOVENIA
[2] TECH UNIV MUNICH, W-8046 GARCHING, GERMANY
关键词
D O I
10.1051/jcp/1992891517
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Basic neural network architectures are described and discussed briefly. The basic equations for Hopfield, Hamming, ABAM, Kohonen and back-propagation learning schemes are given. The applicability of neural network in the domain of modelling is shown by an example of the modelling the relationship between the selectivity factor (SF) and two variables of the mobile phase (ethanol content and pH). The model obtained by the neural network is compared to the model obtained using quadratic polynomial function. Some of the problems inherent in the modelling with neural networks are discussed as well.
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页码:1517 / 1529
页数:13
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