Chemometrics for Pattern Recognition by Richard G. Brereton (English) Hardcover

Description: Chemometrics for Pattern Recognition by Richard G. Brereton This is the only major text in the area of chemometrics published over the last decade focusing exclusively on pattern recognition. The coverage uses real world pattern recognition case studies, often involving quite large and complex datasets. FORMAT Hardcover LANGUAGE English CONDITION Brand New Publisher Description Over the past decade, pattern recognition has been one of the fastest growth points in chemometrics. This has been catalysed by the increase in capabilities of automated instruments such as LCMS, GCMS, and NMR, to name a few, to obtain large quantities of data, and, in parallel, the significant growth in applications especially in biomedical analytical chemical measurements of extracts from humans and animals, together with the increased capabilities of desktop computing. The interpretation of such multivariate datasets has required the application and development of new chemometric techniques such as pattern recognition, the focus of this work. Included within the text are: Real world pattern recognition case studies from a wide variety of sources including biology, medicine, materials, pharmaceuticals, food, forensics and environmental science;Discussions of methods, many of which are also common in biology, biological analytical chemistry and machine learning;Common tools such as Partial Least Squares and Principal Components Analysis, as well as those that are rarely used in chemometrics such as Self Organising Maps and Support Vector Machines;Representation in full colour;Validation of models and hypothesis testing, and the underlying motivation of the methods, including how to avoid some common pitfalls. Relevant to active chemometricians and analytical scientists in industry, academia and government establishments as well as those involved in applying statistics and computational pattern recognition. Back Cover Over the past decade, pattern recognition has been one of the fastest growth points in chemometrics. This has been catalysed by the increase in capabilities of automated instruments such as LCMS, GCMS, and NMR, to name a few, to obtain large quantities of data, and, in parallel, the significant growth in applications especially in biomedical analytical chemical measurements of extracts from humans and animals, together with the increased capabilities of desktop computing. The interpretation of such multivariate datasets has required the application and development of new chemometric techniques such as pattern recognition, the focus of this work. Included within the text are: Real world pattern recognition case studies from a wide variety of sources including biology, medicine, materials, pharmaceuticals, food, forensics and environmental science; Discussions of methods, many of which are also common in biology, biological analytical chemistry and machine learning; Common tools such as Partial Least Squares and Principal Components Analysis, as well as those that are rarely used in chemometrics such as Self Organising Maps and Support Vector Machines; Validation of models and hypothesis testing, and the underlying motivation of the methods, including how to avoid some common pitfalls. Relevant to active chemometricians and analytical scientists in industry, academia and government establishments as well as those involved in applying statistics and computational pattern recognition. Flap Over the past decade, pattern recognition has been one of the fastest growth points in chemometrics. This has been catalysed by the increase in capabilities of automated instruments such as LCMS, GCMS, and NMR, to name a few, to obtain large quantities of data, and, in parallel, the significant growth in applications especially in biomedical analytical chemical measurements of extracts from humans and animals, together with the increased capabilities of desktop computing. The interpretation of such multivariate datasets has required the application and development of new chemometric techniques such as pattern recognition, the focus of this work. Included within the text are: Real world pattern recognition case studies from a wide variety of sources including biology, medicine, materials, pharmaceuticals, food, forensics and environmental science; Discussions of methods, many of which are also common in biology, biological analytical chemistry and machine learning; Common tools such as Partial Least Squares and Principal Components Analysis, as well as those that are rarely used in chemometrics such as Self Organising Maps and Support Vector Machines; Validation of models and hypothesis testing, and the underlying motivation of the methods, including how to avoid some common pitfalls. Relevant to active chemometricians and analytical scientists in industry, academia and government establishments as well as those involved in applying statistics and computational pattern recognition. Author Biography Professor Richard Brereton, is the Professor of Chemometrics at the University of Bristol, UKHe is head of the Centre for Chemometrics which carries out a variety of research work including forensic science, biological pattern recognition, pharmaceutical sciences, plastics analysis and how data captured from instrumentation should be treated. In 2006 he received the Theophilus Redwood Lectureship from the Royal Society of Chemistry. He has published extensively in the literature, including publishing two previous books with Wiley in 2003 and 2007. Table of Contents Acknowledgements xi Preface xv 1 Introduction 1 1.1 Past, Present and Future 1 1.2 About this Book 9 Bibliography 12 2 Case Studies 15 2.1 Introduction 15 2.2 Datasets, Matrices and Vectors 17 2.3 Case Study 1: Forensic Analysis of Banknotes 20 2.4 Case Study 2: Near Infrared Spectroscopic Analysis of Food 23 2.5 Case Study 3: Thermal Analysis of Polymers 25 2.6 Case Study 4: Environmental Pollution using Headspace Mass Spectrometry 27 2.7 Case Study 5: Human Sweat Analysed by Gas Chromatography Mass Spectrometry 30 2.8 Case Study 6: Liquid Chromatography Mass Spectrometry of Pharmaceutical Tablets 32 2.9 Case Study 7: Atomic Spectroscopy for the Study of Hypertension 34 2.10 Case Study 8: Metabolic Profiling of Mouse Urine by Gas Chromatography of Urine Extracts 36 2.11 Case Study 9: Nuclear Magnetic Resonance Spectroscopy for Salival Analysis of the Effect of Mouthwash 37 2.12 Case Study 10: Simulations 38 2.13 Case Study 11: Null Dataset 40 2.14 Case Study 12: GCMS and Microbiology of Mouse Scent Marks 42 Bibliography 45 3 Exploratory Data Analysis 47 3.1 Introduction 47 3.2 Principal Components Analysis 49 3.2.1 Background 49 3.2.2 Scores and Loadings 50 3.2.3 Eigenvalues 53 3.2.4 PCA Algorithm 57 3.2.5 Graphical Representation 57 3.3 Dissimilarity Indices, Principal Co-ordinates Analysis and Ranking 75 3.3.1 Dissimilarity 75 3.3.2 Principal Co-ordinates Analysis 80 3.3.3 Ranking 84 3.4 Self Organizing Maps 87 3.4.1 Background 87 3.4.2 SOM Algorithm 88 3.4.3 Initialization 89 3.4.4 Training 90 3.4.5 Map Quality 93 3.4.6 Visualization 95 Bibliography 105 4 Preprocessing 107 4.1 Introduction 107 4.2 Data Scaling 108 4.2.1 Transforming Individual Elements 108 4.2.2 Row Scaling 117 4.2.3 Column Scaling 124 4.3 Multivariate Methods of Data Reduction 129 4.3.1 Largest Principal Components 129 4.3.2 Discriminatory Principal Components 137 4.3.3 Partial Least Squares Discriminatory Analysis Scores 145 4.4 Strategies for Data Preprocessing 150 4.4.1 Flow Charts 150 4.4.2 Level 1 153 4.4.3 Level 2 161 4.4.4 Level 3 162 4.4.5 Level 4 175 Bibliography 176 5 Two Class Classifiers 177 5.1 Introduction 177 5.1.1 Two Class Classifiers 178 5.1.2 Preprocessing 180 5.1.3 Notation 180 5.1.4 Autoprediction and Class Boundaries 181 5.2 Euclidean Distance to Centroids 184 5.3 Linear Discriminant Analysis 185 5.4 Quadratic Discriminant Analysis 192 5.5 Partial Least Squares Discriminant Analysis 196 5.5.1 PLS Method 196 5.5.2 PLS Algorithm 198 5.5.3 PLS-da 199 5.6 Learning Vector Quantization 201 5.6.1 Voronoi Tesselation and Codebooks 206 5.6.2 LVQ 1 207 5.6.3 LVQ 3 209 5.6.4 LVQ Illustration and Summary of Parameters 211 5.7 Support Vector Machines 213 5.7.1 Linear Learning Machines 214 5.7.2 Kernels 218 5.7.3 Controlling Complexity and Soft Margin SVMs 223 5.7.4 SVM Parameters 228 Bibliography 231 6 One Class Classifiers 233 6.1 Introduction 233 6.2 Distance Based Classifiers 235 6.3 PC Based Models and SIMCA 236 6.4 Indicators of Significance 239 6.4.1 Gaussian Density Estimators and Chi-Squared 239 6.4.2 Hotellings T2241 6.4.3 D-Statistic 243 6.4.4 Q-Statistic or Squared Prediction Error 248 6.4.5 Visualization of D- and Q-Statistics for Disjoint PC Models 249 6.4.6 Multivariate Normality and What to do if it Fails 263 6.5 Support Vector Data Description 266 6.6 Summarizing One Class Classifiers 275 6.6.1 Class Membership Plots 275 6.6.2 ROC Curves 279 Bibliography 286 7 Multiclass Classifiers 289 7.1 Introduction 289 7.2 EDC, LDA and QDA 291 7.3 LVQ 295 7.4 PLS 298 7.4.1 PLS 2 298 7.4.2 PLS 1 300 7.5 SVM 304 7.6 One against One Decisions 304 Bibliography 309 8 Validation and Optimization 311 8.1 Introduction 311 8.1.1 Validation 311 8.1.2 Optimization 315 8.2 Classification Abilities, Contingency Tables and Related Concepts 315 8.2.1 Two Class Classifiers 315 8.2.2 Multiclass Classifiers 318 8.2.3 One Class Classifiers 318 8.3 Validation 320 8.3.1 Testing Models 320 8.3.2 Test and Training Sets 321 8.3.3 Predictions 324 8.3.4 Increasing the Number of Variables for the Classifier 331 8.4 Iterative Approaches for Validation 335 8.4.1 Predictive Ability, Model Stability, Classification by Majority Vote and Cross Classification Rate 335 8.4.2 Number of Iterations 348 8.4.3 Test and Training Set Boundaries 352 8.5 Optimizing PLS Models 361 8.5.1 Number of Components: Cross-Validation and Bootstrap 361 8.5.2 Thresholds and ROC Curves 374 8.6 Optimizing Learning Vector Quantization Models 377 8.7 Optimizing Support Vector Machine Models 380 Bibliography 390 9 Determining Potential Discriminatory Variables 393 9.1 Introduction 393 9.1.1 Two Class Distributions 394 9.1.2 Multiclass Distributions 395 9.1.3 Multilevel and Multiway Distributions 396 9.1.4 Sample Sizes 399 9.1.5 Modelling after Variable Reduction 401 9.1.6 Preliminary Variable Reduction 405 9.2 Which Variables are most Significant? 405 9.2.1 Basic Concepts: Statistical Indicators and Rank 405 9.2.2 T-Statistic and Fisher Weights 407 9.2.3 Multiple Linear Regression, ANOVA and the F-Ratio 417 9.2.4 Partial Least Squares 431 9.2.5 Relationship between the Indicator Functions 434 9.3 How Many Variables are Significant? 440 9.3.1 Probabilistic Approaches 440 9.3.2 Empirical Methods: Monte Carlo 442 9.3.3 Cost/Benefit of Increasing the Number of Variables 447 Bibliography 450 10 Bayesian Methods and Unequal Class Sizes 453 10.1 Introduction 453 10.2 Contingency Tables and Bayes Theorem 453 10.3 Bayesian Extensions to Classifiers 458 Bibliography 467 11 Class Separation Indices 469 11.1 Introduction 469 11.2 Davies Bouldin Index 470 11.3 Silhouette Width and Modified Silhouette Width 475 11.3.1 Silhouette Width 475 11.3.2 Modified Silhouette Width 475 11.4 Overlap Coefficient 477 Bibliography 478 12 Comparing Different Patterns 479 12.1 Introduction 479 12.2 Correlation Based Methods 481 12.2.1 Mantel Test 481 12.2.2 R V Coefficient 483 12.3 Consensus PCA 484 12.4 Procrustes Analysis 487 Bibliography 492 Index 493 Long Description Over the past decade, pattern recognition has been one of the fastest growth points in chemometrics. This has been catalysed by the increase in capabilities of automated instruments such as LCMS, GCMS, and NMR, to name a few, to obtain large quantities of data, and, in parallel, the significant growth in applications especially in biomedical analytical chemical measurements of extracts from humans and animals, together with the increased capabilities of desktop computing. The interpretation of such multivariate datasets has required the application and development of new chemometric techniques such as pattern recognition, the focus of this work. Included within the text are: Real world pattern recognition case studies from a wide variety of sources including biology, medicine, materials, pharmaceuticals, food, forensics and environmental science; Discussions of methods, many of which are also common in biology, biological analytical chemistry and machine learning; Common tools such as Partial Least Squares and Principal Components Analysis, as well as those that are Details ISBN0470987251 Author Richard G. Brereton Short Title CHEMOMETRICS FOR PATTERN RECOG Language English ISBN-10 0470987251 ISBN-13 9780470987254 Media Book Format Hardcover Year 2009 Illustrations Illustrations Affiliation Univ. of Bristol, UK University of Bristol, UK University of Bristol, Edition 1st Country of Publication United States Imprint John Wiley & Sons Inc Place of Publication New York UK Release Date 2009-08-21 AU Release Date 2009-09-28 NZ Release Date 2009-09-28 Publisher John Wiley & Sons Inc Publication Date 2009-08-21 DEWEY 543.015195 Audience Postgraduate, Research & Scholarly US Release Date 2009-08-21 Pages 528 We've got this At The Nile, if you're looking for it, we've got it. With fast shipping, low prices, friendly service and well over a million items - you're bound to find what you want, at a price you'll love! TheNile_Item_ID:24041412;

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