NUMERIC GENETIC ALGORITHM .1. THEORY, ALGORITHM AND SIMULATED EXPERIMENTS

Authors
Citation
Ps. Cong et Th. Li, NUMERIC GENETIC ALGORITHM .1. THEORY, ALGORITHM AND SIMULATED EXPERIMENTS, Analytica chimica acta, 293(1-2), 1994, pp. 191-203
Citations number
11
Categorie Soggetti
Chemistry Analytical
Journal title
ISSN journal
00032670
Volume
293
Issue
1-2
Year of publication
1994
Pages
191 - 203
Database
ISI
SICI code
0003-2670(1994)293:1-2<191:NGA.TA>2.0.ZU;2-I
Abstract
A numeric genetic algorithm (NGA) that optimizes value parameters, is described. The most attractive feature of NGA is that it is suitable f or the optimization of a wide variety of problems in chemometrics, suc h as calibration, parameter estimation, non-linear model building and multi-dimensional data resolution. The representation of individuals a nd genetic operators such as crossover and mutation is designed to dea l with value parameters. A new genetic operator, memory, is also devel oped to speed up and improve the evolution process. Two architectures of NGA are constructed and discussed in detail. One realizes bit opera tion of floating point and the other is numerical operation. The genet ic parameters in NGA are also discussed in detail. These new algorithm s are applied to find the global optima of some simulated mathematical functions and to optimize the parameters in a non-linear parameter es timation problem. The results show that for those mathematical functio ns NGA succeeds in converging to the global optima very fast and effic iently even when the optimization interval is enlarged and can always converge to the global optimum for these parameter estimation problems .