Search results for "Statistica"

showing 10 items of 5969 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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Effects of ultrahigh dilutions of 3,5-dichlorophenol on the luminescence of the bacterium Vibrio fischeri.

2003

Abstract There is a great need for research in the field of homeopathy for laboratory test systems to investigate the actions of ultrahighly diluted biological effectors. With this in mind, we used the luminescent bacterium Vibrio fischeri, which is used throughout the world in testing water quality. Luminescence inhibition is utilized as a test parameter for the toxicity of a sample. We used ultrahigh dilutions (UHD) of 3,5-dichlorophenol as effector and adapted the standard test procedure for water toxicity in a way that let us evaluate very minute effects. Three groups of samples were prepared and then blinded: 45 dilutions of 3,5-dichlorophenol in steps of 10, starting with 4.2×10−2 M, …

ChromatographySerial dilutionBiophysicsHomeopathyMicrobial Sensitivity TestsBiologybiology.organism_classificationBiochemistryDiluentVibrioMicrobiologyDilutionchemistry.chemical_compoundchemistryData Interpretation StatisticalToxicityLuminescent MeasurementsPotencyLuminescenceDichlorophenolMolecular BiologyChlorophenolsVibrioBiochimica et biophysica acta
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Identification of compounds responsible for the odorant properties of aromatic caramel

2012

Aromatic caramel results from the heat treatment of sugars under specific temperature conditions. Because of its richness in aroma compounds and its pleasant organoleptic properties, caramel is widely used in the food industry. However, the composition of the volatile odorant fraction has not been completely elucidated. The aim of this work was thus to identify the volatile odorant compounds responsible for caramel sensory properties using a multivariate statistical technique. Four aromatic caramels differing in terms of their carbohydrate composition and cooking process were chosen. Odorant compounds were screened by gas chromatography–olfactometry (GC-O) and identified by GC–mass spectrom…

ChromatographybiologyCooking processChemistryOrganolepticfood and beveragesGeneral Chemistrybiology.organism_classificationFrequency detectionPartial least squares regressionFood scienceMultivariate statisticalSugarCarbohydrate compositionAromaFood ScienceFlavour and Fragrance Journal
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Use of the Apparent Content Curves for the spectrophotometric identification of substances: identification of amphetamines

1994

The possibility of identification of substances which have similar spectral behaviour by means of Apparent Content Curves has been studied. This study is carried out with absorption, excitation and emission spectra of several amphetamines of widespread pharmaceutical use. Results obtained show that amphetamine, phenylpropanolamine, pseudoephedrine, phenylephrine, epinephrine, dopamine and methoxyamphetamine can be identified with a probability of >95%.

Chromatographymedicine.diagnostic_testChemistryAnalytical chemistryAbsorption (skin)PseudoephedrineBiochemistryAnalyse qualitativeAnalytical ChemistrySpectrophotometrymedicineStatistical analysisAmphetaminePhenylephrinePhenylpropanolaminemedicine.drugFresenius' Journal of Analytical Chemistry
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EDTA excess Zn(II) back-titration in the presence of 4-(2-pyridylazo)-resorcinol indicator and naphthol green beta as inert dye for determining Cr(II…

2006

The colour changes of 4-(2-pyridylazo)-resorcinol and naphthol green beta as new screening metallochromic indicator in back-titration of EDTA excess with Zn(II) to determine Cr(III)/EDTA complex was investigated with the help of tristimulus colorimetry. Specific colour discrimination (SCD) and L*, a*, b* 1976 parameters were successfully applied to evaluate the quality of colour transition at the end-point in non-alkaline media and in the presence of Zn(II) and Ca(II) which resulted in non-interfering species at 1x10(-3) M and 2x10(-3) M, respectively. The above concentrations are comparable with those used for Cr(III). Validation of the fast and accurate reported method was performed by at…

ChromiumEnvironmental EngineeringHealth Toxicology and Mutagenesischemistry.chemical_elementIndustrial WasteZincResorcinolNaphtholsWaste Disposal FluidComplexometric titrationlaw.inventionWater PurificationChromiumchemistry.chemical_compoundlawEnvironmental ChemistryColorimetryColoring AgentsWaste Management and DisposalEdetic AcidModels StatisticalResorcinolsPollutionZincchemistryWastewaterModels ChemicalEnvironmental chemistryCalciumAtomic absorption spectroscopyWater Pollutants ChemicalNuclear chemistryWaste disposalJournal of hazardous materials
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Identification of stiffness, dissipation and input parameters of multi degree of freedom civil systems under unmeasured base excitations

2009

A time domain dynamic identification technique based on a statistical moment approach has been formulated for civil systems under base random excitations in the linear state. This technique is based on the use of classically damped models characterized by a mass proportional damping. By applying the Itô stochastic calculus, special algebraic equations that depend on the statistical moments of the response can be obtained. These equations can be used for the dynamic identification of the mechanical parameters that define the structural model, in the case of unmeasured input as well, and the identification of the input itself. Furthermore, the above equations demonstrate the possibility of id…

Civil structureLinear modelMechanical EngineeringStochastic calculusSystem identificationLinear modelAerospace EngineeringOcean EngineeringStatistical and Nonlinear PhysicsWhite noiseCondensed Matter PhysicsParameter identification problemMoment (mathematics)Settore ICAR/09 - Tecnica Delle CostruzioniAlgebraic equationMass proportional dampingNuclear Energy and EngineeringControl theoryApplied mathematicsRandom vibrationTime domainSystem identificationSettore ICAR/08 - Scienza Delle CostruzioniCivil and Structural EngineeringMathematicsProbabilistic Engineering Mechanics
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An output-only stochastic parametric approach for the identification of linear and nonlinear structures under random base excitations: Advances and c…

2014

In this paper a time domain output-only Dynamic Identification approach for Civil Structures (DICS) first formulated some years ago is reviewed and presented in a more generalized form. The approach in question, suitable for multi- and single-degrees-of-freedom systems, is based on the statistical moments and on the correlation functions of the response to base random excitations. The solving equations are obtained by applying the Itô differential stochastic calculus to some functions of the response. In the previous version ([21] Cavaleri, 2006; [22] Benfratello et al., 2009), the DICS method was based on the use of two classes of models (Restricted Potential Models and Linear Mass Proport…

Civil structureMathematical optimizationBase excitationGeneralizationMechanical EngineeringSystem identificationStochastic calculusAerospace EngineeringOcean EngineeringStatistical and Nonlinear PhysicsWhite noiseWhite noiseCondensed Matter PhysicsNonlinear systemSettore ICAR/09 - Tecnica Delle CostruzioniNuclear Energy and EngineeringNonlinear stiffneApplied mathematicsNonlinear dampingTime domainSystem identificationCivil and Structural EngineeringMathematicsParametric statisticsEquation solving
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Disorder and interactions in systems out of equilibrium : the exact independent-particle picture from density functional theory

2017

Density functional theory (DFT) exploits an independent-particle-system construction to replicate the densities and current of an interacting system. This construction is used here to access the exact effective potential and bias of non-equilibrium systems with disorder and interactions. Our results show that interactions smoothen the effective disorder landscape, but do not necessarily increase the current, due to the competition of disorder screening and effective bias. This puts forward DFT as a diagnostic tool to understand disorder screening in a wide class of interacting disordered systems.

Class (set theory)Current (mathematics)Non-equilibrium thermodynamicsFOS: Physical sciences02 engineering and technologyCondensed Matter::Disordered Systems and Neural Networks01 natural sciencesCondensed Matter - Strongly Correlated ElectronsInformationSystems_GENERALdisordered systems0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)strongly correlated systemsDisorder screeningStatistical physics010306 general physicsdensity functional theoryPhysicsta114Condensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)tiheysfunktionaaliteoriaDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural Networks021001 nanoscience & nanotechnologynonequilibrium Green's functionParticleDensity functional theory0210 nano-technology
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Integrability of the one dimensional Schrödinger equation

2018

We present a definition of integrability for the one dimensional Schroedinger equation, which encompasses all known integrable systems, i.e. systems for which the spectrum can be explicitly computed. For this, we introduce the class of rigid functions, built as Liouvillian functions, but containing all solutions of rigid differential operators in the sense of Katz, and a notion of natural boundary conditions. We then make a complete classification of rational integrable potentials. Many new integrable cases are found, some of them physically interesting.

Class (set theory)Integrable systemFOS: Physical sciencesComplex analysisAlgebras01 natural sciencesSchrödinger equationsymbols.namesake[MATH.MATH-MP]Mathematics [math]/Mathematical Physics [math-ph]0103 physical sciencesBoundary value problem0101 mathematics010306 general physicsGauge field theoryMathematical PhysicsMathematical physicsMathematicsMSC: 34M46 34M50 37J30Liouville equation010102 general mathematicsSpectrum (functional analysis)Operator theory[ MATH.MATH-MP ] Mathematics [math]/Mathematical Physics [math-ph]Statistical and Nonlinear PhysicsMathematical Physics (math-ph)Differential operatorHamiltonian mechanicssymbols34M46 34M50 37J30
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Approximating hidden chaotic attractors via parameter switching.

2018

In this paper, the problem of approximating hidden chaotic attractors of a general class of nonlinear systems is investigated. The parameter switching (PS) algorithm is utilized, which switches the control parameter within a given set of values with the initial value problem numerically solved. The PS-generated attractor approximates the attractor obtained by averaging the control parameter with the switched values, which represents the hidden chaotic attractor. The hidden chaotic attractors of a generalized Lorenz system and the Rabinovich-Fabrikant system are simulated for illustration. In Refs. 1–3, it is proved that the attractors of a chaotic system, considered as the unique numerical …

Class (set theory)Mathematics::Dynamical SystemsChaoticGeneral Physics and AstronomyFOS: Physical sciences01 natural sciences010305 fluids & plasmasSet (abstract data type)phase space methods0103 physical sciencesAttractorApplied mathematicsInitial value problemdifferentiaalilaskenta010301 acousticsMathematical PhysicsMathematicsApplied Mathematicsta111numerical approximationsStatistical and Nonlinear Physicschaotic systemsLorenz systemchaoticNonlinear Sciences - Chaotic DynamicsNonlinear Sciences::Chaotic DynamicsNonlinear systemkaaosnumeerinen analyysinonlinear systemsChaotic Dynamics (nlin.CD)Chaos (Woodbury, N.Y.)
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