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Principal component regression pattern recognition technique

CONTENTS 1. Chemometrics and the Analytical Process. 2. Precision and Accuracy. 3. Evaluation of Precision and Accuracy. Comparison of Two Procedures. 4. Evaluation of Sources of Variation in Data. Analysis of Variance. 5. Calibration. 6. Reliability and Drift. 7. Sensitivity and Limit of Detection. 8. Selectivity and Specificity. 9. Information. 10. Costs. 11. The Time Constant. 12. Signals and Data. 13. Regression Methods. 14. Correlation Methods. 15. Signal Processing. 16. Response Surfaces and Models. 17. Exploration of Response Surfaces. 18. Optimization of Analytical Chemical Methods. 19. Optimization of Chromatographic Methods. 20. The Multivariate Approach. 21. Principal Components and Factor Analysis. 22. Clustering Techniques. 23. Supervised Pattern Recognition. 24. Decisions in the Analytical Laboratory. [Pg.215]

Various attempts have been made to use pattern recognition [24, 25] in QSAR studies and successful applications have been reported. Soft modeling techniques, e.g. the partial least squares (PLS) method [26, 27], now offer better opportunities. With the help of this principal component-like method the explanatory power of many, even hundreds or thousands of variables can be used for a limited number of objects, a task being absolutely impossible in regression analysis in which the number of objects must always be larger than the number of variables. [Pg.6]


See other pages where Principal component regression pattern recognition technique is mentioned: [Pg.3]    [Pg.397]    [Pg.451]    [Pg.103]    [Pg.16]    [Pg.723]    [Pg.33]    [Pg.26]    [Pg.73]    [Pg.3632]    [Pg.58]    [Pg.929]    [Pg.85]    [Pg.34]    [Pg.147]    [Pg.18]   
See also in sourсe #XX -- [ Pg.42 ]




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