Search results for "Linear"

showing 10 items of 7165 documents

Peak deconvolution in one-dimensional chromatography using a two-way data approach.

2002

A deconvolution methodology for overlapped chromatographic signals is proposed. Several single-wavelength chromatograms of binary mixtures, obtained in different runs at diverse concentration ratios of the individual components, were simultaneously processed (multi-batch approach), after being arranged as two-way data. The chromatograms were modelled as linear combinations of forced peak profiles according to a polynomially modified Gaussian equation. The fitting was performed with a previously reported hybrid genetic algorithm with local search, leaving all model parameters free. The approach yielded more accurate solutions than those found when each experimental chromatogram was fitted in…

ChromatographyChromatographyResolution (mass spectrometry)Matching (graph theory)Chemistrybusiness.industryOrganic ChemistryBinary numberGeneral MedicineBiochemistryAnalytical Chemistrysymbols.namesakeData Interpretation StatisticalGaussian functionsymbolsFigure of meritLocal search (optimization)DeconvolutionbusinessLinear combinationJournal of chromatography. A
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Filter-based infrared detectors for high temperature size exclusion chromatography analysis of polyolefins: calibration with a small number of standa…

2012

Infrared detection has been shown to be very appropriate for high temperature analysis of polyolefins. After some early reports in which dispersive or single-band filter-based detectors were applied, Fourier transform detectors have been described for this application, in order to improve the method sensitivity. Modern simple filter-based detectors prove, however, comparable sensitivity while providing a number of practical advantages when coupled to chromatographic systems: reduced cell volume, simplified hardware, continuous generation of absorbance chromatograms, as well as simpler data collection and processing. A practical method for calibration, using multiple-band signals obtained wi…

ChromatographyHot TemperatureResolution (mass spectrometry)Spectrophotometry InfraredChemistryOrganic ChemistryDetectorGeneral MedicinePolyenesSignal-To-Noise RatioBiochemistryAnalytical ChemistryAbsorbanceMolecular Weightsymbols.namesakeSignal-to-noise ratioFourier transformFilter (video)CalibrationMultivariate AnalysisCalibrationsymbolsChromatography GelLinear ModelsSensitivity (control systems)Journal of chromatography. A
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Origin based classification of crude oils by infrared spectrometry and chemometrics

2019

Abstract Crude oil samples from different Iranian petrol resources in both, raw and mixture forms have been characterized by attenuated total reflectance mid infrared spectroscopy. Obtained spectra were classified by chemometric techniques to propose a method for geological based classification of crude oil samples. Totally 251 samples from 7 petrol fields and 3 mixtures were analyzed. Mean centering and principal component analysis (PCA) supported – leverage value based outlier detection were used as preprocessing approaches. PCA, cluster analysis and soft independent modeling of class analogy (SIMCA) were utilized to classify the spectra. Obtained results confirmed that SIMCA is a robust …

ChromatographyMean squared error020209 energyGeneral Chemical EngineeringOrganic ChemistryEnergy Engineering and Power TechnologyInfrared spectroscopy02 engineering and technologyChemometricsFuel TechnologyMean centering020401 chemical engineeringAttenuated total reflectionPrincipal component analysisLinear regression0202 electrical engineering electronic engineering information engineeringLeverage (statistics)0204 chemical engineeringMathematicsFuel
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Overlapped moving windows followed by principal component analysis to extract information from chromatograms and application to classification analys…

2015

Variable generation from chromatograms is conveniently accomplished using unsupervised rather than manual techniques. With unsupervised techniques, there is no need for selecting a few peaks for manual integration and valuable information is quickly and efficiently collected. The generation of variables can be performed by using either peak searching or moving window (MW) strategies. With a MW approach, the peaks are ignored and many variables, only part of them carrying information, are generated. Thus, variable generation by MWs should be followed by data compression to generate the variables to be further used for classification or quantitation purposes. In this work, unsupervised proces…

Chromatographybusiness.industryGeneral Chemical EngineeringGeneral EngineeringPattern recognitionMoving windowLinear discriminant analysisAnalytical Chemistrylaw.inventionVariable (computer science)Window WidthlawPrincipal component analysisRange (statistics)Flame ionization detectorArtificial intelligencebusinessData compressionMathematicsAnalytical Methods
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Application of Dopant-Assisted Atmospheric Pressure Photoionisation HPLC–MS Method for the Sensitive Determination of Polycyclic Aromatic Hydrocarbon…

2017

Multiple food research studies have shown that the polycyclic aromatic hydrocarbon (PAHs) are frequently found in processed cocoa products and chocolate. In a present study a method based on dopant-assisted atmospheric pressure photoionisation (DA-APPI) combined with a liquid chromatography/high-resolution mass spectrometer (HPLC-HRMS) for high-sensitivity analysis of four EU marker PAHs in dark chocolate samples was developed and fully validated according to the performance criteria set in EU guidelines. PAHs detection was achieved by HRMS in positive electrospray ionization mode with toluene used as a dopant to enhance the ionization efficiency of non-polar PAHs. The on-column instrument …

ChryseneElectrospray ionizationPolycyclic aromatic hydrocarbonDark chocolateMass spectrometry01 natural sciencesMass SpectrometryAnalytical Chemistrychemistry.chemical_compoundfoodLimit of DetectionChocolatePolycyclic Aromatic HydrocarbonsChromatography High Pressure LiquidFluoranthenechemistry.chemical_classificationAnthraceneChromatography010405 organic chemistry010401 analytical chemistryReproducibility of ResultsGeneral MedicinePhotochemical Processesfood.food0104 chemical scienceschemistryLinear ModelsPyreneJournal of Chromatographic Science
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Hidden and self-excited attractors in radiophysical and biophysical models

2017

One of the central tasks of investigation of dynamical systems is the problem of analysis of the steady (limiting) behavior of the system after the completion of transient processes, i.e., the problem of localization and analysis of attractors (bounded sets of states of the system to which the system tends after transient processes from close initial states). Transition of the system with initial conditions from the vicinity of stationary state to an attractor corresponds to the case of a self-excited attractor. However, there exist attractors of another type: hidden attractors are attractors with the basin of attraction which does not have intersection with a small neighborhoods of any equ…

Chua circuitskaaosteoriapancreatic beta-cellvirtapiiritattraktoritradiophysical generatoroskillaattoritbiofysiikkaNonlinear Sciences::Chaotic Dynamicshidden attractorsbifurkaatiosäteilyfysiikkamultistabilityself-excited attractorskatastrofiteoriamatemaattiset mallitdifferentiaaliyhtälöt
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Analytical-numerical methods for investigation of hidden oscillations in nonlinear control systems

2011

The method of harmonic linearization, numerical methods, and the applied bifurcation the- ory together discover new opportunities for analysis of oscillations of control systems. In the present survey analytical-numerical algorithms for hidden oscillation localization are discussed. Examples of hidden attrac- tor localization in Chua's circuit and counterexamples construction to Aizerman's conjecture and Kalman's conjecture are considered.

Chua's circuitHarmonic balanceNumerical analysisMathematical analysisApplied mathematicsGeneral MedicineKalman filterNonlinear controlHidden oscillationBifurcationCounterexampleMathematicsIFAC Proceedings Volumes
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Coherence resonance in Bonhoeffer-Van der Pol circuit

2009

International audience; A nonlinear electronic circuit simulating the neuronal activity in a noisy environment is proposed. This electronic circuit is exactly ruled by the set of Bonhoeffer-Van Der Pol equations and is excited with a Gaussian noise. Without external deterministic stimuli, it is shown that the circuit exhibits the so-called 'coherence resonance' phenomenon.

Circuit design[ NLIN.NLIN-CD ] Nonlinear Sciences [physics]/Chaotic Dynamics [nlin.CD]02 engineering and technology01 natural sciencesResonance (particle physics)symbols.namesakeComputer Science::Hardware ArchitectureComputer Science::Emerging TechnologiesControl theoryQuantum mechanics0103 physical sciences0202 electrical engineering electronic engineering information engineeringElectrical and Electronic Engineering010306 general physicsMathematicsElectronic circuitVan der Pol oscillatorAmplifier020208 electrical & electronic engineering[ SPI.TRON ] Engineering Sciences [physics]/Electronics[SPI.TRON]Engineering Sciences [physics]/ElectronicsNonlinear systemGaussian noise[NLIN.NLIN-CD]Nonlinear Sciences [physics]/Chaotic Dynamics [nlin.CD]symbolsRLC circuit
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Unveiling Electronic Transitions in Three Novel Chiral Azo-Compounds Using Linear and Nonlinear Circular Dichroism: A Theoretical−Experimental Study

2011

Herein, we report on the experimental and theoretically study of the linear absorption, electronic circular dichroism (ECD) spectra, as well as the two-photon absorption circular-linear dichroism measurements of three different chiral azo derivatives in dimethylsulfoxide solution. Using potential energy surfaces and frontier orbital analysis, we established the most stable conformation for each molecule and elucidated their different electronic transitions. Our theoretical calculations allowed us to unambiguously identify the spectral position of such transitions and correlate them with the spectral profiles observed in the two-photon absorption spectra. To further elucidate the characteris…

Circular dichroismAbsorption spectroscopyChemistryAnalytical chemistryPhysics::OpticsDichroismLinear dichroismMolecular physicsSpectral lineAtomic electron transitionMoleculePhysical and Theoretical ChemistryAbsorption (electromagnetic radiation)ta116The Journal of Physical Chemistry A
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Glucagon fibril polymorphism reflects differences in protofilament backbone structure

2010

Amyloid fibrils formed by the 29-residue peptide hormone glucagon at different concentrations have strikingly different morphologies when observed by transmission electron microscopy. Fibrils formed at low concentration (0.25 mg/mL) consist of two or more protofilaments with a regular twist, while fibrils at high concentration (8 mg/mL) consist of two straight protofilaments. Here, we explore the structural differences underlying glucagon polymorphism using proteolytic degradation, linear and circular dichroism, Fourier transform infrared spectroscopy (FTIR), and X-ray fiber diffraction. Morphological differences are perpetuated at all structural levels, indicating that the two fibril class…

Circular dichroismAmyloidProtein FoldingChemistryProtein StabilityCircular DichroismProteolytic enzymesmacromolecular substancesLinear dichroismFibrilGlucagonSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Protein Structure SecondaryCrystallographyX-Ray DiffractionStructural BiologySpectroscopy Fourier Transform InfraredSide chainFourier transform infrared spectroscopyProtein MultimerizationFiber diffractionMolecular BiologyProtein secondary structurePolymorphism Amyloid Glucagon Structural changesPeptide Hydrolases
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