Search results for "linear"

showing 10 items of 7165 documents

Prediction of the chemiluminescent behavior of pharmaceuticals and pesticides.

2001

The present paper deals with the first attempt to apply molecular connectivity calculations to predict a chemical property with analytical usefulness: the chemiluminescent behavior of substances when reacted with common oxidants in a liquid phase. Preliminary evidence when searching for new direct CL methods consisted of the examination of analyte reaction with a wide range of oxidants and media. This task, which results in time-consuming and trial-and-error expensive procedures, is necessary due to ensure empirical or theoretical rules for CL prediction are available. On the other hand, in quantitative structure-activity relationship studies, molecular connectivity is a topological method …

AnalyteSeries (mathematics)StereochemistryChemistryLinear discriminant analysisAnalytical Chemistrylaw.inventionRange (mathematics)Pharmaceutical PreparationslawBiological propertyLuminescent MeasurementsMoleculeIndicators and ReagentsPesticidesBiological systemChemical propertyAlgorithmsChemiluminescenceAnalytical chemistry
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Data for: Analytical induced force solution in conducting cylindrical bodies and rings due to a rotating finite permanent magnet

2019

Implementation of analytical current density solution in numerical calculations using Wolfram Mathematica software. THIS DATASET IS ARCHIVED AT DANS/EASY, BUT NOT ACCESSIBLE HERE. TO VIEW A LIST OF FILES AND ACCESS THE FILES IN THIS DATASET CLICK ON THE DOI-LINK ABOVE

Analytical MethodComputingMethodologies_SYMBOLICANDALGEBRAICMANIPULATIONComputer Science::Mathematical SoftwareComputer Science::Software EngineeringElectromagneticsComputer Science::Symbolic ComputationInterdisciplinary sciencesOtherNonlinear Sciences::Cellular Automata and Lattice Gases
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Effect of sodium to barium substitution on the space charge implementation in thermally poled glasses for nonlinear optical applications

2009

Thermally poled niobium borophosphate glasses in the system 0.55(0.95-y) NaPO{sub 3}+y/2 Ba(PO{sub 3}){sub 2}+0.05Na{sub 2}B{sub 4}O{sub 7})+0.45Nb{sub 2}O{sub 5} were investigated for second order optical nonlinear (SON) properties. Bulk glasses were studied by Raman spectroscopy, thermal analysis, optical and dielectric measurements. The sodium to barium substitution does not lead to significant changes in optical properties, crystallization of glasses and coordination environment of polarizable niobium atoms. However, the ionic conductivity decreases drastically with the increase of barium concentration. Secondary ion mass spectroscopy has been used to determine the element distribution …

Analytical chemistryNiobiumchemistry.chemical_element02 engineering and technologyDielectric01 natural sciencesSpace chargeInorganic Chemistrysymbols.namesakeIonic conductivity0103 physical sciencesMaterials ChemistryPhysical and Theoretical Chemistry010302 applied physicsThermal polingSecond-harmonic generationNonlinear opticsBarium[CHIM.MATE]Chemical Sciences/Material chemistrySecond harmonic generation021001 nanoscience & nanotechnologyCondensed Matter PhysicsSpace chargeElectronic Optical and Magnetic MaterialschemistryBorophosphate glasses[ CHIM.MATE ] Chemical Sciences/Material chemistryContent (measure theory)Ceramics and Compositessymbols0210 nano-technologyRaman spectroscopy
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Cubic smoothing splines background correction in on-line liquid chromatography–Fourier transform infrared spectrometry

2010

A background correction method for the on-line coupling of gradient liquid chromatography and Fourier transform infrared spectrometry (LC-FTIR) is proposed. The developed approach applies univariate background correction to each variable (i.e. each wave number) individually. Spectra measured in the region before and after each peak cluster are used as knots to model the variation of the eluent absorption intensity with time using cubic smoothing splines (CSS) functions. The new approach has been successfully tested on simulated as well as on real data sets obtained from injections of standard mixtures of polyethylene glycols with four different molecular weights in methanol:water, 2-propano…

Analytical chemistrySensitivity and SpecificityBiochemistryPolyethylene GlycolsAnalytical ChemistryMatrix (chemical analysis)ChemometricsSmoothing splinesymbols.namesakeSpectroscopy Fourier Transform InfraredCalibrationComputer SimulationFourier transform infrared spectroscopyAnalysis of VarianceChromatographyElutionChemistryOrganic ChemistryGreen Chemistry TechnologyGeneral MedicineFourier transformAlcoholsLinear ModelssymbolsBackground Correction MethodAlgorithmsChromatography LiquidJournal of Chromatography A
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Symmetry and models of single-walled TiO2 nanotubes with rectangular morphology

2011

Abstract The formalism of line symmetry groups for one-periodic (1D) nanostructures with rotohelical symmetry has been applied for symmetry analysis of single-walled titania nanotubes (SW TiO2 NTs) formed by rolling up the stoichiometric two-periodic (2D) slabs of anatase structure. Either six- or twelve-layer (101) slabs have been cut from TiO2 crystal in a stable anatase phase. After structural optimization, the latter keeps the centered rectangular symmetry of initial slab slightly compressed along a direction coincided with large sides of elemental rectangles. We have considered two sets of SW TiO2 NTs with optimized six- and twelve-layer structures, which possess chiralities (−n, n) an…

AnataseNanostructureMaterials scienceline groupsBand gaptio2 nanotubesPhysicsQC1-999Ab initiohybrid hf-dft pbe0 calculationsGeneral Physics and AstronomyNanotechnologyanatase structureMolecular physicsCondensed Matter::Materials ScienceReflection symmetryLinear combination of atomic orbitalsSlabrotohelical symmetryStoichiometryOpen Physics
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Angular Pseudomomentum Theory for the Generalized Nonlinear Schr\"{o}dinger Equation in Discrete Rotational Symmetry Media

2009

We develop a complete mathematical theory for the symmetrical solutions of the generalized nonlinear Schr\"odinger equation based on the new concept of angular pseudomomentum. We consider the symmetric solitons of a generalized nonlinear Schr\"odinger equation with a nonlinearity depending on the modulus of the field. We provide a rigorous proof of a set of mathematical results justifying that these solitons can be classified according to the irreducible representations of a discrete group. Then we extend this theory to non-stationary solutions and study the relationship between angular momentum and pseudomomentum. We illustrate these theoretical results with numerical examples. Finally, we…

Angular momentumRotational symmetryFOS: Physical sciencesMultidimensional discrete solitonsPattern Formation and Solitons (nlin.PS)01 natural sciences010305 fluids & plasmasSchrödinger equationsymbols.namesake0103 physical sciences010306 general physicsNonlinear Schrodinger equationNonlinear Sciences::Pattern Formation and SolitonsNonlinear Schrödinger equationMathematicsAngular pseudomomentumMathematical analysisFísicaStatistical and Nonlinear PhysicsCondensed Matter PhysicsNonlinear Sciences - Pattern Formation and SolitonsMathematical theoryCondensed Matter - Other Condensed MatterNonlinear systemClassical mechanicsIrreducible representationsymbolsDiscrete symmetry mediaSolitonMATEMATICA APLICADAOther Condensed Matter (cond-mat.other)
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Development and validation of a liquid chromatography tandem mass spectrometry method for the analysis of beta-agonists in animal feed and drinking w…

2010

A reproducible, sensitive and selective multiresidue analytical method for seven beta-agonists: clenbuterol (CBT), clenpenterol (CPT), ractopamine (RTP), brombuterol (BBT), mabuterol (MBT), mapenterol (MPT), and hydroxymethylclenbuterol (HMCBT) was developed and validated by using liquid chromatography tandem mass spectrometry (LC-MS/MS) in feed and drinking water samples. The validation was achieved according to the criteria laid down in the Commission Decision 2002/657/EC, however it was necessary to use minimum required performance limits (MRPLs) proposed by the Community Reference Laboratories (CRLs) due to the lack of maximum residue limits (MRLs) for beta-agonists. By setting up these…

Animal feedBiochemistryHigh-performance liquid chromatographySensitivity and SpecificityAnalytical Chemistrychemistry.chemical_compoundLiquid chromatography–mass spectrometryTandem Mass SpectrometryWater SupplyPhenethylaminesSample preparationResidue (complex analysis)ChromatographyMabuterolOrganic ChemistryReproducibility of ResultsWaterGeneral MedicineAdrenergic beta-AgonistsAnimal FeedRactopaminechemistryEthanolaminesLinear ModelsWater qualityChromatography LiquidJournal of chromatography. A
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Determination of non-ionic and anionic surfactants in industrial products by separation on a weak ion-exchanger, derivatization and liquid chromatogr…

2013

Abstract A method for the determination of priority surfactants, including fatty alcohol ethoxylates (FAE), alkylether sulfates (AES) and linear alkylbenzene sulfonates (LAS) is described. The samples were diluted with 50% methanol at pH 4 prior to solid-phase extraction on a weak anionic exchanger (WAX). The AES and LAS surfactant classes were retained, whereas the non-ionic components, including most FAE oligomers were eluted. After washing the WAX cartridge to remove cations, the remaining hydrophobic FAE oligomers were eluted using hot 80% methanol at pH 4 (at ca. 50 °C). These two eluates were combined to constitute the non-ionic fraction. Then, AES and LAS were eluted using 80% MeOH w…

AnionsWaxPhthalic anhydrideChromatographyEsterificationLinear alkylbenzeneElutionOrganic ChemistryExtraction (chemistry)Fatty alcoholGeneral MedicineHydrogen-Ion ConcentrationChromatography Ion ExchangeBiochemistryAnalytical ChemistrySurface-Active Agentschemistry.chemical_compoundchemistryvisual_artvisual_art.visual_art_mediumMethanolDerivatizationChromatography High Pressure LiquidJournal of Chromatography A
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Atom, atom-type and total molecular linear indices as a promising approach for bioorganic and medicinal chemistry: theoretical and experimental asses…

2004

Abstract Helminth infections are a medical problem in the world nowadays. In this paper a novel atom-level chemical descriptor has been applied to estimate the anthelmintic activity. Total and local linear indices and linear discriminant analysis were used to obtain a quantitative model that discriminates between anthelmintic and non-anthelmintic drug-like compounds. The discriminant model has an accuracy of 90.11% in the training set, with a high Matthews’ correlation coefficient (MCC = 0.80). To assess the robustness and predictive power of the obtained model, internal (leave-n-out) and external validation process was performed. The QSAR model correctly classified 88.55% of compounds in t…

AnthelminticsQuantitative structure–activity relationshipVirtual screeningCorrelation coefficientStereochemistryChemistryOrganic ChemistryClinical BiochemistryPharmaceutical ScienceDerivativeLinear discriminant analysisBiochemistrySet (abstract data type)Models ChemicalRobustness (computer science)Atom (measure theory)Drug DesignDrug DiscoveryMolecular MedicineBiological systemMolecular BiologyBioorganicmedicinal chemistry
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QuBiLs-MAS method in early drug discovery and rational drug identification of antifungal agents

2015

The QuBiLs-MAS approach is used for the in silico modelling of the antifungal activity of organic molecules. To this effect, non-stochastic (NS) and simple-stochastic (SS) atom-based quadratic indices are used to codify chemical information for a comprehensive dataset of 2478 compounds having a great structural variability, with 1087 of them being antifungal agents, covering the broadest antifungal mechanisms of action known so far. The NS and SS index-based antifungal activity classification models obtained using linear discriminant analysis (LDA) yield correct classification percentages of 90.73% and 92.47%, respectively, for the training set. Additionally, these models are able to correc…

AntifungalQuantitative structure–activity relationshipAntifungal AgentsLinear discriminant analysismedicine.drug_classIn silicoAtom-based quadratic indicesQSAR modelQuantitative Structure-Activity RelationshipBioengineeringDrug developmentComputational biologyQuantitative structure activity relationVrtual screening antifungal agentDrug DiscoverymedicineComputer SimulationDrug identificationChemistryDrug discoveryLinear modelDiscriminant AnalysisGeneral MedicineLinear discriminant analysisCombinatorial chemistryChemistryTest setLinear ModelsMolecular MedicineQuBiLs-MAS softwareStatistical modelAntifungal agent
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