Search results for "dynamics"

showing 10 items of 9782 documents

Predicting mass fluxes in the pervaporation process using Maxwell-Stefan diffusion coefficients

2018

Abstract In the past decades, it has been proven that pervaporation is an effective and energy-efficient membrane process for the separation of liquids that are difficult to separate in classical processes. The demand for new process applications has increased the need for mass transfer simulation methods, considering the interactions between the system components and the influence of process parameters on the permeation fluxes and at the same time requiring as few experiments as possible. The aim of the study was to find out whether the calculation of mass fluxes of multicomponent fluids based on the system of generalized Maxwell-Stefan equations (GMSE), using Maxwell-Stefan (M-S) diffusio…

ChemistryAnalytical chemistryThermodynamicsFiltration and Separation02 engineering and technologyPermeation021001 nanoscience & nanotechnologyBiochemistryViscosityMolar volumeMaxwell–Stefan diffusion020401 chemical engineeringVolume (thermodynamics)Mass transferGeneral Materials SciencePervaporation0204 chemical engineeringPhysical and Theoretical ChemistryDiffusion (business)0210 nano-technologyJournal of Membrane Science
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Hydrodynamics of a co-current three-phase solid-bed reactor for foaming systems

2001

The objective of the present study was to evaluate the parameters, which characterize the pulsing flow of the gas and liquid through a bed, namely the frequency of pulsation, the velocity of the pulses and the pulse structure, for foaming systems. The paper presents the results of experiments aimed at determining the effect of the foaming power and the surface tension of liquid phase on the values of the measured parameters.

ChemistryApplied MathematicsGeneral Chemical EngineeringFlow (psychology)ThermodynamicsGeneral ChemistryMechanicsTrickle-bed reactorIndustrial and Manufacturing EngineeringPower (physics)Pulse (physics)Condensed Matter::Soft Condensed MatterSurface tensionThree-phaseTwo-phase flowCurrent (fluid)Chemical Engineering Science
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Substituent effect on the redox potential of substituted (aryl)(2-nitrobenzo[ b ]thiophen-3-yl)amines

2001

Abstract The electronic effect of some meta- or para-substituents on the reduction of the title compounds has been investigated. The reversible reduction potential values of these compounds have been evaluated by cyclic voltammetry at a mercury electrode in 0.1 M tetraethylammoniumtetrafluoroborate, dimethylsulfoxide solutions. The substituent effect depends on both its nature and its position. The reduction potential values of the derivatives studied have been correlated with the Hammett substituent constants.

ChemistryArylOrganic ChemistrySubstituentDropping mercury electrodeBiochemistryRedoxMedicinal chemistrychemistry.chemical_compoundorganic electrochemistry substituents effect on thermodynamics redox processesDrug DiscoveryElectronic effectOrganic chemistryCyclic voltammetryTetrahedron
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Computational strategies for the design of new enzymatic functions

2015

In this contribution, recent developments in the design of biocatalysts are reviewed with particular emphasis in the de novo strategy. Studies based on three different reactions, Kemp elimination, Diels–Alder and Retro-Aldolase, are used to illustrate different success achieved during the last years. Finally, a section is devoted to the particular case of designed metalloenzymes. As a general conclusion, the interplay between new and more sophisticated engineering protocols and computational methods, based on molecular dynamics simulations with Quantum Mechanics/Molecular Mechanics potentials and fully flexible models, seems to constitute the bed rock for present and future successful desig…

ChemistryBiophysicsNanotechnologyMolecular Dynamics SimulationMolecular dynamicscomputer.software_genreBiochemistryQM/MMArticleEnzymesRetro-AldolaseDe novo designDrug DesignMetalloproteinsDiels–AlderDiels alderComputer-Aided DesignComputer Aided DesignBiochemical engineeringKemp eliminationProtein designMolecular Biologycomputer
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Molecular association and dynamics in n-pentanol and 2-methyl-2-butanol

1985

Static dielectric constant, viscosity, density, ultrasonic and dielectric relaxation measurements are reported for two pentanol isomers (n-pentanol and 2-methyl-2-butanol) in a wide range of temperatures. The results show a different extent of H-bonds self-association in relation to the molecular geometry of the alcohol. The activation energies obtained from dielectric and ultrasonic studies are compared with those obtained from viscous flow. Such a comparison, together with the analysis of all the dielectric and ultrasonic relaxation data, show that in n-pentanol a correlation between viscosity and ultrasonic relaxation exists, while dielectric relaxation is not correlated with the other t…

ChemistryBiophysicsThermodynamicsDielectricCondensed Matter PhysicsViscositychemistry.chemical_compoundMolecular geometryComputational chemistryRelaxation (physics)MoleculeUltrasonic sensorPhysical and Theoretical ChemistryMolecular Biology2-ButanolCole–Cole equationMolecular Physics
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Generalized transport coefficients in a gas with large shear rate

1987

We get a solution of the Bhatnagar-Gross-Krook (BGK) model kinetic equation by means of a perturbative expansion of a temperature gradient to study the transport properties in a gas with large shear rate. The irreversible fluxes are evaluated exactly to first order in the expansion for Maxwell molecules. The transport coefficients obtained are highly nonlinear functions of the shear rate. This dependence on shear rate is analysed and compared with previous results for several transport coefficients. Finally, we have found a solution for a simple model of constant collision frequency for which a large shear rate coexists with an arbitrary temperature gradient.

ChemistryBiophysicsThermodynamicsMechanicsCondensed Matter PhysicsFirst orderPhysics::Fluid DynamicsShear rateSimple shearNonlinear systemTemperature gradientCollision frequencyKinetic equationsPhysical and Theoretical ChemistryConstant (mathematics)Molecular BiologyMolecular Physics
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Transport equations of electrodiffusion processes in the laboratory reference frame.

2006

The transport equations of electrodiffusion processes use three reference frames for defining the fluxes: Fick's reference in diffusion, solvent-fixed reference in transference numbers, and laboratory fluxes in electric conductivity. The convenience of using only one reference frame is analyzed here from the point of view of the thermodynamics of irreversible processes. A relation between the fluxes of ions and solvent and the electric current density is deduced first from a mass and volume balance. This is then used to show that (i) the laboratory and Fick's diffusion coefficients are identical and (ii) the transference numbers of both the solvent and the ion in the laboratory reference fr…

ChemistryBoundary (topology)ThermodynamicsMechanicsSurfaces Coatings and FilmsIonElectrical resistivity and conductivityMaterials ChemistryPhysical and Theoretical ChemistryElectric currentExperimental methodsDiffusion (business)Volume balanceReference frameThe journal of physical chemistry. B
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Capillary Hysteresis in Nanopores: Theoretical and Experimental Studies of Nitrogen Adsorption on MCM-41

1995

Capillary hysteresis in cylindrical nanopores has been studied using MCM-41 as the prime example of a mesoporous material. These materials, due to their regular pore structure, can be considered to be candidates for reference adsorbents for standardizing adsorption measurements and methods for characterization of porous solids. They provide a unique opportunity for verification of theoretical models employed for predicting phase equilibrium in confined geometry. Three samples with monodisperse pore channels have been synthesized and examined using X-ray diffraction (XRD). Nitrogen adsorption isotherms were modeled using nonlocal density functional theory (NLDFT) in a wide range of pore size…

ChemistryCapillary actionDispersityMineralogyThermodynamicsSurfaces and InterfacesCondensed Matter PhysicsCondensed Matter::Materials ScienceNanoporeHysteresisAdsorptionMetastabilityElectrochemistryGeneral Materials ScienceDensity functional theoryMesoporous materialSpectroscopyLangmuir
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c-MYC Triggers Lipid Remodelling During Early Somatic Cell Reprogramming to Pluripotency.

2021

AbstractMetabolic rewiring and mitochondrial dynamics remodelling are hallmarks of cell reprogramming, but the roles of the reprogramming factors in these changes are not fully understood. Here we show that c-MYC induces biosynthesis of fatty acids and increases the rate of pentose phosphate pathway. Time-course profiling of fatty acids and complex lipids during cell reprogramming using lipidomics revealed a profound remodelling of the lipid content, as well as the saturation and length of their acyl chains, in a c-MYC-dependent manner. Pluripotent cells displayed abundant cardiolipins and scarce phosphatidylcholines, with a prevalence of monounsaturated acyl chains. Cells undergoing cell r…

ChemistryCell growthCèl·lulesMetabolismPentose phosphate pathwayMitochondrionCellular ReprogrammingLipidsMitochondrial DynamicsArticleCell biologyCell membranePentose Phosphate Pathwaymedicine.anatomical_structuremedicineGlycolysisCàncerReprogrammingGlycolysisIntracellularStem cell reviews and reports
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Mechanistic and kinetic insight into spontaneous cocrystallisation of isoniazid and benzoic acid

2015

Solid-state cocrystallisation is of contemporary interest, because it offers an easy and efficient way to produce cocrystals, which are recognized as prospective pharmaceutical materials. Research explaining solid-state cocrystallisation mechanisms is important, but still too scarce to give a broad understanding of factors governing and limiting these reactions. Here we report an investigation of the mechanism and kinetics of isoniazid cocrystallisation with benzoic acid. This reaction is spontaneous; however its rate is greatly influenced by environmental conditions (humidity and temperature) and pre-treatment (milling) of the sample. The acceleration of cocrystallisation in the presence o…

ChemistryChemistry PharmaceuticalIsoniazidKineticsPharmaceutical Sciencefood and beveragesLimitingBenzoic AcidCocrystalKineticschemistry.chemical_compoundDrug StabilitySolubilityX-Ray DiffractionMechanism (philosophy)MechanochemistryDrug DiscoveryIsoniazidmedicineThermodynamicsMolecular MedicineOrganic chemistryCrystallizationmedicine.drugBenzoic acid
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