The kinetic evolutionary modeling of complex systems of chemical reactions

被引:26
作者
Cao, HQ [1 ]
Yu, JX
Kang, LH
Chen, YP
Chen, YY
机构
[1] Wuhan Univ, State Key Lab Software Engn, Wuhan 430072, Peoples R China
[2] Wuhan Univ, Dept Chem, Inst Electrochem, Wuhan 430072, Peoples R China
来源
COMPUTERS & CHEMISTRY | 1999年 / 23卷 / 02期
基金
中国国家自然科学基金;
关键词
kinetic analysis; complex systems of chemical reactions evolutionary modeling; genetic programming; genetic algorithms;
D O I
10.1016/S0097-8485(99)00005-4
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
To overcome the drawbacks of most available methods for kinetic analysis, this paper proposes a hybrid evolutionary modeling algorithm called HEMA to build kinetic models of systems of ordinary differential equations (ODEs) automatically for complex systems of chemical reactions. The main idea of the algorithm is to embed a genetic algorithm (GA) into genetic programming (GP) where GP is employed to optimize the structure of a model, while a GA is employed to optimize its parameters. The experimental results of two chemical reaction systems show that by running the HEMA, the computer can discover the kinetic models automatically which are appropriate for describing the kinetic characteristics of the reacting systems. Those models can not only fit the kinetic data very well, but also give good predictions. (C) 1999 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:143 / 151
页数:9
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