Search results for " Reverse"

showing 10 items of 243 documents

Multi-scale optimisation vs. genetic algorithms in the gradient separation of diuretics by reversed-phase liquid chromatography

2019

Abstract Multi-linear gradients are a convenient solution to get separation of complex samples by modulating carefully the gradient slope, in order to accomplish the local selectivity needs for each particular solute cluster. These gradients can be designed by trial-and-error according to the chromatographer experience, but this strategy becomes quickly inappropriate for complex separations. More evolved solutions imply the sequential construction of multi-segmented gradients. However, this strategy discards part of the search space in each step of the construction and, again, cannot deal properly with very complex samples. When the complexity is too large, the only valid alternative for fi…

Work (thermodynamics)AcetonitrilesScale (descriptive set theory)010402 general chemistry01 natural sciencesBiochemistryAnalytical ChemistrySet (abstract data type)DiureticsSubdivisionChromatography Reverse-PhaseChromatographyChemistryElutionbusiness.industry010401 analytical chemistryOrganic ChemistryWaterGeneral MedicineFunction (mathematics)0104 chemical sciencesDistribution (mathematics)SolventsbusinessAlgorithmAlgorithmsLevel of detailJournal of Chromatography A
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Gradient design for liquid chromatography using multi-scale optimization.

2017

Abstract In reversed phase-liquid chromatography, the usual solution to the “general elution problem” is the application of gradient elution with programmed changes of organic solvent (or other properties). A correct quantification of chromatographic peaks in liquid chromatography requires well resolved signals in a proper analysis time. When the complexity of the sample is high, the gradient program should be accommodated to the local resolution needs of each analyte. This makes the optimization of such situations rather troublesome, since enhancing the resolution for a given analyte may imply a collateral worsening of the resolution of other analytes. The aim of this work is to design mul…

Work (thermodynamics)AnalyteChromatography Reverse-PhaseOptimization problemChromatographyBasis (linear algebra)Resolution (mass spectrometry)Scale (ratio)ElutionChemistry010401 analytical chemistryOrganic ChemistryGeneral Medicine010402 general chemistry01 natural sciencesBiochemistry0104 chemical sciencesAnalytical ChemistryMaxima and minimaSolventsAmino AcidsAlgorithmsJournal of chromatography. A
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Membrane Deformation and Its Effects on Flow and Mass Transfer in the Electromembrane Processes

2019

In the membrane processes, a trans-membrane pressure (TMP) may arise due to design features or operating conditions. In most applications, stacks for electrodialysis (ED) or reverse electrodialysis (RED) operate at low TMP (&lt

Work (thermodynamics)Chemical Phenomenareverse electrodialysis02 engineering and technologyCFD; electrodialysis; fluid-structure interaction; ion exchange membrane; mass transfer; pressure drop; profiled membrane; reverse electrodialysis; structural mechanics;Physical Phenomenalcsh:ChemistryFluid dynamicsBiology (General)lcsh:QH301-705.5SpectroscopyGeneral MedicineMechanicsElectrodialysis021001 nanoscience & nanotechnologyComputer Science ApplicationsChemistry0210 nano-technologyTransport phenomenaCFDreverse electrodialysiion exchange membraneSettore ING-IND/26 - Teoria Dello Sviluppo Dei Processi ChimiciMaterials scienceQH301-705.5fluid-structure interactionComputational fluid dynamicsDeformation (meteorology)CatalysisArticleInorganic Chemistry020401 chemical engineeringstructural mechanicsReversed electrodialysisMass transfermass transferstructural mechanic0204 chemical engineeringPhysical and Theoretical ChemistryelectrodialysisMolecular BiologyQD1-999Settore ING-IND/19 - Impianti NucleariMechanical Phenomenapressure dropprofiled membranebusiness.industryOrganic ChemistryMembranes Artificiallcsh:Biology (General)lcsh:QD1-999electrodialysiHydrodynamicsbusinessSettore ICAR/08 - Scienza Delle Costruzioni
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Physicochemical Investigation of the Solubilization of Ytterbium Nitrate in AOT Reverse Micelles and Liquid Crystals

2006

A wide investigation of the solubilization of the water-soluble salt Yb(NO3)(3) in sodium bis(2-ethylhexyl)sulfosuccinate (AOT) reverse micelles and AOT liquid crystals has been carried out. After saturation of water/AOT/organic solvent w/o microemulsions with pure Yb(NO3)(3), the Yb(NO3)(3)/AOT composites were prepared by complete evaporation under vacuum of the volatile components (water and organic solvent) of the salt-containing microemulsions. It was observed that these composites can be totally dissolved in pure n-heptane or CCl4, allowing the solubilization of a noticeable amount of Yb(NO3)(3) in quite dry apolar media. By UV-vis-NIR, FT-IR, and H-1 NMR spectroscopies, some informati…

YtterbiumPolymers and PlasticsSmall-angle X-ray scatteringytterbium nitrateAOT reverse micelleInorganic chemistryAnalytical chemistrychemistry.chemical_elementMicelleColloid and Surface ChemistrychemistryPulmonary surfactantLiquid crystalMaterials ChemistryProton NMRionic clustersconfinement effectMicroemulsionPhysical and Theoretical ChemistrySaturation (chemistry)solubilization
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Synthesis of Yb nanoparticles by laser ablation of ytterbium target in sodium bis(2-ethylhexyl)sulfosuccinate reverse micellar solution

2010

Abstract Surfactant-coated ytterbium nanoparticles were produced by Nd:YAG laser ablation of a Yb bulk target immersed in sodium bis(2-ethylhexyl)sulfosuccinate (AOT)/ n -heptane micellar solution. In our experimental conditions, as highlighted by IR spectroscopy, AOT molecules are not decomposed by the intense laser pulses but play a pivotal role in the stabilisation of Yb nanoparticles. The formation of Yb nanoparticles in the liquid phase was monitored by UV–Vis spectroscopy whereas the Yb/AOT composites obtained by evaporation of the organic solvent were characterised by XPS and TEM. Data analysis consistently shows the presence of surfactant-coated, nearly spherical and non-interacting…

YtterbiumRaman spectroscopy Plasmons corrosion inhibitionLaser ablationMaterials scienceMechanical EngineeringAnalytical chemistryInfrared spectroscopyNanoparticlechemistry.chemical_elementCondensed Matter PhysicsLaser ablation synthesis in solutionLaser ablationNanomaterialsAdsorptionNanomaterials Laser ablation Reverse micelles Surfactant YtterbiumchemistryX-ray photoelectron spectroscopyMechanics of MaterialsSurfactantGeneral Materials ScienceYtterbiumNanomaterialsReverse micelles
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Effects of the net charge on abundance and stability of supramolecular surfactant aggregates in gas phase

2011

Self-assembling of amphiphilic molecules under electrospray ionization (ESI) conditions is characterized by quite unexpected phenomenology. The noticeable differences with respect to the condensed phase are attributable to the absence of the surfactant-solvent interactions, the presence of net charge in the aggregates, and the strong deviation from equilibrium conditions. Aiming to investigate the effects of the net charge on abundance and stability of supramolecular surfactant aggregates, positively and negatively charged aggregates of sodium bis(2-ethylhexyl)sulfosuccinate (AOT) and sodium methane sulfonate (MetS), butane sulfonate (ButS) and octane sulfonate (OctS) have been studied by E…

anhydrous reverse micellechemistry.chemical_classificationself-assembling; anhydrous reverse micelles; electrospray ionization; energy-resolved mass spectrometry; DFT calculationsChemistryElectrospray ionizationenergy-resolved mass spectrometryelectrospray ionizationSupramolecular chemistryAnalytical chemistryMethane sulfonateDFT calculationsPhotochemistryMass spectrometryself-assemblingchemistry.chemical_compoundSulfonatePhase (matter)SpectroscopyAlkylOctane
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Emerging Therapies For Raising Hdl-C And Augmenting Hdl Particle Functionality

2013

High-density lipoprotein particles are highly complex polymolecular aggregates capable of performing a remarkable range of atheroprotective functions. Considerable research is being performed throughout the world to develop novel pharmacologic approaches to: (1) promote apoprotein A-I and HDL particle biosynthesis; (2) augment capacity for reverse cholesterol transport so as to reduce risk for the development and progression of atherosclerotic disease; and (3) modulate the functionality of HDL particles in order to increase their capacity to antagonize oxidation, inflammation, thrombosis, endothelial dysfunction, insulin resistance, and other processes that participate in arterial wall inju…

apoA-I mimetic coronary artery disease delipidation endothelial lipase inhibitor farnesoid X receptor high-density lipoproteins liver X receptor reverse cholesterol transport RVX-208
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Molecular dynamics of electrosprayed water nanodroplets containing sodium bis(2-ethylhexyl)sulfosuccinate

2013

The behavior of aqueous solutions of sodium bis(2-ethylhexyl)sulfosuccinate (AOTNa) subject to electrospray ionization (ESI) has been investigated by molecular dynamics (MD) simulations at three temperatures (350, 500 and 800 K). We consider several types of water nanodroplets containing AOTNa molecules and composed of a fixed number of water molecules (1000), N(AOT)(0) AOT(-) anions (N(AOT)(0) =  0, 5, 10) and N(Na)(0) sodium ions (N(Na)(0) =  0, 5, 10, 15, 20): in a short time scale (less than 1 ns), the AOTNa molecules, initially forming direct micelles in the interior of the water nanodroplets, are observed in all cases to diffuse nearby the nanodroplet surface, so that the hydrophilic …

aqueous nanodropletsDioctyl Sulfosuccinic AcidSpectrometry Mass Electrospray Ionizationaqueous nanodropletelectrospray ionizationWaterAOTNa; electrospray ionization; aqueous nanodroplets; charged reversemicelle-like aggregates;molecular dynamics simulationAOTNaelectrospray ionizationaqueous nanodropletscharged reverse micelle-like aggregatesmolecular dynamics simulationcharged reverse micelle-like aggregatescharged reversemicelle-like aggregatemolecular dynamics simulationAOTNaNanoparticlesParticle SizeMicellesSettore CHIM/02 - Chimica Fisica
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Theoretical studies of HIV-1 reverse transcriptase inhibition

2012

Computational methods for accurately calculating the binding affinity of a ligand for a protein play a pivotal role in rational drug design. We herein present a theoretical study of the binding of five different ligands to one of the proteins responsible for the human immunodeficiency virus type 1 (HIV-1) cycle replication; the HIV-1 reverse transcriptase (RT). Two types of approaches are used based on molecular dynamics (MD) simulations within hybrid QM/MM potentials: the alchemical free energy perturbation method, FEP, and the pathway method, in which the ligand is physically pulled away from the binding site, thus rendering a potential of mean force (PMF) for the binding process. Our com…

biologyMolecular StructureStereochemistryChemistryRational designGeneral Physics and AstronomyActive siteDrug designMolecular Dynamics SimulationLigand (biochemistry)HIV Reverse TranscriptaseFree energy perturbationMolecular dynamicsStructure-Activity Relationshipbiology.proteinQuantum TheoryReverse Transcriptase InhibitorsPhysical and Theoretical ChemistryBinding siteRNase H
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Effect of buffer nature and concentration on the chromatographic performance of basic compounds in the absence and presence of 1-hexyl-3-methylimidaz…

2019

Abstract In reversed-phase liquid chromatography, the performance for basic compounds is affected by the interaction of the protonated (cationic) species with the anionic free silanols on the alkyl-bonded stationary phases. Using aqueous-organic mobile phases in the absence of additives, the retention may be too high, and the peaks be broad and asymmetric. The performance is improved by addition to the mobile phase of ionic liquids, from which 1-hexyl-3-methylimidazolium chloride ([C6MIm][Cl]) has especially good characteristics. A recent report has also revealed that the use of the phosphate system as buffer, at varying concentration and pH, may have a significant role in the chromatograph…

buffer systemsAcetonitrilesAdrenergic beta-AntagonistsIonic LiquidsProtonationBuffers010402 general chemistry01 natural sciencesBiochemistryChlorideAnalytical Chemistryionic liquidschemistry.chemical_compoundreversed-phase liquid chromatographyBoratesmedicineFormateβ-Adrenoceptor antagonistsChromatography High Pressure LiquidChromatography Reverse-PhaseChromatography010401 analytical chemistryOrganic ChemistryCationic polymerizationImidazolesWatersilanol effectGeneral MedicineReversed-phase chromatographyHydrogen-Ion ConcentrationPhosphate0104 chemical sciencesSilanolchemistryIonic liquidSolventsmedicine.drug
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