Raman and Infrared (IR) spectroscopies provide information about the structure, functional groups and environment of the molecules in the sample. In combination with a microscope, these techniques can also be used to study molecular distributions in heterogeneous samples. Over the past few decades Raman and IR microspectroscopy based techniques have been extensively used to understand fundamental biology and responses of living systems under diverse physiological and pathological conditions. The spectra from biological systems are complex and diverse, owing to their heterogeneous nature consisting of bio-molecules such as proteins, lipids, nucleic acids, carbohydrates etc. Sometimes minor differences may contain critical information. Therefore, interpretation of the results obtained from Raman and IR spectroscopy is difficult and to overcome these intricacies and for deeper insight we need to employ various data mining methods. These methods must be suitable for handling large multidimensional data sets and for exploring the complete spectral information simultaneously. The effective implementation of these multivariate data analysis methods requires the pretreatment of data. The preprocessing of raw data helps in the elimination of noise (unwanted signals) and the enhancement of discriminating features. This review provides an outline of the state-of-the-art data processing tools for multivariate analysis and the various preprocessing methods that are widely used in Raman and IR spectroscopy including imaging for better qualitative and quantitative analysis of biological samples.

/pdf/review-of-multidimensional-data-processing-approaches-for-jt7w5xgnjx.pdf

Review of multidimensional data processing approaches for Raman and infrared spectroscopy

Many quality improvement (QI) programs including six sigma, design for six sigma, and kaizen require collection and analysis of data to solve quality problems. Due to advances in data collection systems and analysis tools, data mining (DM) has widely been applied for QI in manufacturing. Although a few review papers have recently been published to discuss DM applications in manufacturing, these only cover a small portion of the applications for specific QI problems (quality tasks). In this study, an extensive review covering the literature from 1997 to 2007 and several analyses on selected quality tasks are provided on DM applications in the manufacturing industry. The quality tasks considered are; product/process quality description, predicting quality, classification of quality, and parameter optimisation. The review provides a comprehensive analysis of the literature from various points of view: data handling practices, DM applications for each quality task and for each manufacturing industry, patterns in the use of DM methods, application results, and software used in the applications are analysed. Several summary tables and figures are also provided along with the discussion of the analyses and results. Finally, conclusions and future research directions are presented.

Review: A review of data mining applications for quality improvement in manufacturing industry

In this study, we make a general comparison of the accuracy and robustness of five multivariate calibration models: partial least squares (PLS) regression or projection to latent structures, polynomial partial least squares (Poly-PLS) regression, artificial neural networks (ANNs), and two novel techniques based on support vector machines (SVMs) for multivariate data analysis: support vector regression (SVR) and least-squares support vector machines (LS-SVMs). The comparison is based on fourteen (14) different datasets: seven sets of gasoline data (density, benzene content, and fractional composition/boiling points), two sets of ethanol gasoline fuel data (density and ethanol content), one set of diesel fuel data (total sulfur content), three sets of petroleum (crude oil) macromolecules data (weight percentages of asphaltenes, resins, and paraffins), and one set of petroleum resins data (resins content). Vibrational (near-infrared, NIR) spectroscopic data are used to predict the properties and quality coefficients of gasoline, biofuel/biodiesel, diesel fuel, and other samples of interest. The four systems presented here range greatly in composition, properties, strength of intermolecular interactions (e.g., van der Waals forces, H-bonds), colloid structure, and phase behavior. Due to the high diversity of chemical systems studied, general conclusions about SVM regression methods can be made. We try to answer the following question: to what extent can SVM-based techniques replace ANN-based approaches in real-world (industrial/scientific) applications? The results show that both SVR and LS-SVM methods are comparable to ANNs in accuracy. Due to the much higher robustness of the former, the SVM-based approaches are recommended for practical (industrial) application. This has been shown to be especially true for complicated, highly nonlinear objects.

Support vector machine regression (SVR/LS-SVM)—an alternative to neural networks (ANN) for analytical chemistry? Comparison of nonlinear methods on near infrared (NIR) spectroscopy data

A. Kesik

Papers

Gasoline quality prediction using gas chromatography and FTIR spectroscopy: An artificial intelligence approach