Journal of Chemical Information and Modeling · 2004 · 221 citations · 8 references
Natural SciencesChemistryMaterials ScienceAnalytical ChemistryElemental AnalysisSpectroscopyEvolutionary ComputationGenetic AlgorithmsMagnetic Resonance SpectroscopyGenetic Algorithm OptimizationNonlinear Least SquaresNuclear Magnetic Resonance ParametersNuclear Magnetic Resonance Spectroscopy SimulationPeak FittingPowder Spectra AnalysisSpectral FittingSpectral Peak Fitting
The application of the stochastic genetic algorithm (GA) in conjunction with the deterministic Powell search to analysis of the multicomponent powder EPR spectra based on computer simulation is described. This approach allows for automated extraction of the magnetic parameters and relative abundances of the component signals, from the nonlinear least-squares fitting of experimental spectra, with minimum outside intervention. The efficiency and robustness of GA alone and its hybrid variant with the Powell method was demonstrated using complex simulated and real EPR data sets. The unique capacity of the genetic algorithm for locating global minima, subsequently refined by the Powell method, allowed for successful fitting of the spectra. The influence of the population size, mutation, and crossover rates on the performance of GA was also investigated.
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