Search results for " kinetic"

showing 10 items of 416 documents

Measuring Rainfall Kinetic Power in Two Sicilian Experimental Areas by Drop-Size Distribution Data

2023

The rainfall kinetic energy, which affects soil erosion processes, can be calculated by the drop-size distribution (DSD) and falling velocity. This study presents the outcomes derived by the DSDs recorded with the same optical disdrometer in two experimental areas, located in Sicily (southern Italy). Specifically, the DSDs were recorded from March 2017 to December 2019 at Sparacia and from June 2006 to April 2014 at Palermo. The aims of this paper are both to compare the DSDs for the two sites and to evaluate the applicability of Gamma theoretical distribution. Moreover, the relations of rainfall kinetic power vs. rainfall intensity are assessed. Differences in DSDs, especially for rainfall…

Global and Planetary Changeerosion modelsrainfall kinetic energyEcologyerosion modeldrop-size distributionrainfall erosivitysoil lossSettore AGR/08 - Idraulica Agraria E Sistemazioni Idraulico-Forestalisoil loNature and Landscape ConservationLand
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Enhanced enzymatic activity of glycerol-3-phosphate dehydrogenase from the cryophilic Saccharomyces kudriavzevii

2014

During the evolution of the different species classified within the Saccharomyces genus, each one has adapted to live in different environments. One of the most important parameters that have influenced the evolution of Saccharomyces species is the temperature. Here we have focused on the study of the ability of certain species as Saccharomyces kudriavzevii to grow at low temperatures, in contrast to Saccharomyces cerevisiae. We observed that S. kudriavzevii strains isolated from several regions are able to synthesize higher amounts of glycerol, a molecule that has been shown to accumulate in response to freeze and cold stress. To explain this observation at the molecular level we studied t…

GlycerolApplied MicrobiologyEnzyme Metabolismlcsh:MedicineYeast and Fungal ModelsWineEthanol fermentationSaccharomycesBiochemistrychemistry.chemical_compoundMolecular cell biologyLow temperaturelcsh:ScienceCellular Stress ResponsesMultidisciplinarybiologyTemperatureEnzymesCold TemperatureBiochemistryMetabolic PathwaysOsmotic shockAlcoholic fermentationSaccharomyces kudriavzeviiResearch ArticleOsmotic shockSaccharomyces cerevisiaeDNA transcriptionGlycerolphosphate DehydrogenaseSaccharomyces cerevisiaeBiosynthesisMicrobiologyGenètica molecularSaccharomycesModel OrganismsGlycerolS. kudriavzeviiBiologyMicrobial MetabolismEnzyme Kineticslcsh:Rbiology.organism_classificationGlycerol-3-phosphate dehydrogenaseMetabolismchemistryFermentationFermentationlcsh:QGene expression
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Modeling of the process of moisture loss during the storage of dried apricots

2011

[EN] Moisture content is a reference parameter for dried food because the growth of most microorganisms is inhibited below certain water activity levels. In addition, it has a determining influence on the evolution of important parameters, such as color and flavor, and on other properties and deterioration reactions, such as texture, oxidation processes and nutritional value. During the storage of some dried fruits, moisture is produced due to Maillard reactions and exchanged with the surrounding environment through the packaging. The evolution of dried foods during their shelf life depends on the storage conditions. The aim of this study is to analyze the evolution of the moisture content …

GlycosylationFood HandlingPrunus armeniacaGeneral Chemical EngineeringStorageIndustrial and Manufacturing EngineeringChemical reactionsFood scienceWater contentFlavorStorage conditionWater productionWater contentMoistureChemistryEmpirical kinetic modelFood PackagingTemperatureSurrounding environmentDried fruitsMaillard reactionsymbolsSorptionPrunusMaillardMoisture lossDried fruitWater activitySorption isothermsTECNOLOGIA DE ALIMENTOSNutritional valueFood storageShelf lifeShelf lifePolypropylenesFruitssymbols.namesakeDried foodDried apricotsFood PreservationWater transfersComputer SimulationReference parametersFood storageMoisture determinationMoistureReproducibility of ResultsWaterMaillard ReactionMaillard reactionKineticsModels ChemicalFruitOxidation processGlassFood ScienceConstant temperatureWater activity
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Cluster Preface: Heterogeneous Catalysis

2016

International audience; Jean-Cyrille Hierso is full professor of Chemistry since 2009, heading the group of ‘Organometallic Chemistry and Catalysis’ at the Institute of Molecular Chemistry at the University of Bourgogne Franche-Comté (UBFC). He has interest in the fields of organometallic chemistry, ligand design, homo- and heterogeneous catalysis, chemical physics, and material sciences. In 2011 he was awarded the National Prize for Coordination Chemistry from the French Chemical Society (SCF), and at the end of 2012 he was elected a junior Member of the French Professors Academy ‘Institut Universitaire de France’ (IUF).Yasuhiro Uozumi is a full professor at the Institute for Molecular Sci…

Green chemistryMolecular chemistry010405 organic chemistryOrganic ChemistryLibrary scienceNanotechnology010402 general chemistryHeterogeneous catalysis01 natural sciencesMolecular science[ CHIM ] Chemical Sciences0104 chemical sciencesChemical societychemistry.chemical_compoundsustainable chemistry - nanocatalysts - organocatalysts - gold - palladium - nanoparticles - peptides - polymer supports - inorganic supports - nanotubes - epoxidation - esterification - cross-coupling - C–H functionalization - oxidation - (hetero)arenes - Kinetics - supramolecular assembly - recovery - recyclingchemistryTeam leader[CHIM]Chemical SciencesOrganometallic chemistry
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Molecular docking and oxidation kinetics of 3-phenyl coumarin derivatives by human CYP2A13.

2021

CYP2A13 enzyme is expressed in human extrahepatic tissues, while CYP2A6 is a hepatic enzyme. Reactions catalysed by CYP2A13 activate tobacco-specific nitrosamines and some other toxic xenobiotics in lungs.To compare oxidation characteristics and substrate-enzyme active site interactions in CYP2A13 vs CYP2A6, we evaluated CYP2A13 mediated oxidation characteristics of 23 coumarin derivatives and modelled their interactions at the enzyme active site.CYP2A13 did not oxidise six coumarin derivatives to corresponding fluorescent 7-hydroxycoumarins. The Km-values of the other coumarins varied 0.85-97 µM, Vmax-values of the oxidation reaction varied 0.25-60 min-1, and intrinsic clearance varied 26-…

Health Toxicology and MutagenesisKineticsToxicology030226 pharmacology & pharmacyBiochemistryRedoxMedicinal chemistryCytochrome P-450 CYP2A603 medical and health scienceschemistry.chemical_compound0302 clinical medicineCytochrome P-450 Enzyme SystemCoumarinsHumansheterocyclic compoundsEnzyme kineticsCYP2A6Pharmacologychemistry.chemical_classificationbiologyChemistryActive siteGeneral MedicineCoumarinMolecular Docking SimulationKineticsEnzymeDocking (molecular)030220 oncology & carcinogenesisbiology.proteinAryl Hydrocarbon HydroxylasesXenobiotica; the fate of foreign compounds in biological systems
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Prehibernation and hibernation effects on the D-3-hydroxybutyrate dehydrogenase of the heavy and light mitochondria from liver jerboa (Jaculus orient…

2007

The D-3-hydroxybutyrate dehydrogenase (BDH) (EC 1.1.1.30) from liver jerboa (Jaculus orientalis), a ketone body converting enzyme in mitochondria, in two populations of mitochondria (heavy and light) has been studied in different jerboa states (euthermic, prehibernating and hibernating). The results reveal: (1) important variations between states in terms of ketones bodies, glucose and lipid levels; (2) significant differences between the BDH of the two mitochondrial populations in term of protein expression and kinetic properties. These results suggest that BDH leads an important conformational change depending on the physiological state of jerboa. This BDH structural change could be the c…

HibernationMESH: RatsMESH : HibernationMESH : Hydroxybutyrate DehydrogenaseMESH : RodentiaMESH: RodentiaFluorescent Antibody TechniqueMitochondria LiverRodentiaDehydrogenaseMitochondrionBiochemistryMESH : PhospholipidsHydroxybutyrate DehydrogenaseHibernation[SDV.BBM] Life Sciences [q-bio]/Biochemistry Molecular BiologyAnimalsMESH: Animals[SDV.BBM]Life Sciences [q-bio]/Biochemistry Molecular BiologyInner mitochondrial membraneMESH: Fluorescent Antibody TechniqueJaculus orientalis[ SDV.BBM ] Life Sciences [q-bio]/Biochemistry Molecular BiologyPhospholipidsMESH: Phospholipidschemistry.chemical_classificationMESH: KineticsbiologyMESH : RatsGeneral MedicineMetabolismbiology.organism_classificationRatsMESH: Hydroxybutyrate DehydrogenaseKineticsMESH : Fluorescent Antibody TechniqueEnzymechemistryBiochemistryMESH : Mitochondria LiverKetone bodiesMESH: Hibernationsense organsMESH : AnimalsMESH : KineticsMESH: Mitochondria Liver
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Turing Instability and Pattern Formation for the Lengyel–Epstein System with Nonlinear Diffusion

2014

In this work we study the effect of density dependent nonlinear diffusion on pattern formation in the Lengyel---Epstein system. Via the linear stability analysis we determine both the Turing and the Hopf instability boundaries and we show how nonlinear diffusion intensifies the tendency to pattern formation; in particular, unlike the case of classical linear diffusion, the Turing instability can occur even when diffusion of the inhibitor is significantly slower than activator's one. In the Turing pattern region we perform the WNL multiple scales analysis to derive the equations for the amplitude of the stationary pattern, both in the supercritical and in the subcritical case. Moreover, we c…

Hopf bifurcationWork (thermodynamics)Partial differential equationApplied MathematicsMathematical analysisPattern formationInstabilityNonlinear diffusion Activator–inhibitor kinetics Turing instability Hopf bifurcation Amplitude equationsymbols.namesakeAmplitudesymbolsDiffusion (business)Settore MAT/07 - Fisica MatematicaTuringcomputerMathematicscomputer.programming_languageActa Applicandae Mathematicae
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A Feasibility Analysis of an Electric KERS for Internal Combustion Engine Vehicles

2019

In this work, the authors evaluate the energetic and economic advantages connected to the implementation of an electric Kinetic Energy Recovery System (e-KERS) on an internal combustion engine vehicle (ICEV). The e-KERS proposed is based on the use of a supercapacitor (SC) as energy storage element, a brushless motor generator unit (MGU) for the conversion of the vehicle kinetic energy into electric energy (and vice versa), and a power converter properly designed to manage the power transfer between SC and MGU. The low complexity of the system proposed, the moderate volume and weight of the components selected for its assembly, together with their immediate availability on the market, make …

Hybrid Vehicle; KERS; Kinetic Energy Recovery System; Regenerative Braking; Supercapacitor; UltracapacitorKERSSupercapacitorSettore ING-IND/08 - Macchine A FluidoHybrid Vehicle; Kinetic Energy Recovery System; KERS; Supercapacitor; Ultracapacitor; Regenerative Braking;Internal combustion engineHybrid VehicleKinetic Energy Recovery SystemEnvironmental scienceUltracapacitorAutomotive engineeringRegenerative Braking
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Improvement of the desorption kinetics and thermodynamics from CaH2+AlB2 system by NbF5 doping

2014

Hydrogen StorageReactive Hydride CompositesDesorption kinetic
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Molecular dynamics simulations of elementary chemical processes in liquid water using combined density functional and molecular mechanics potentials.…

1997

The first molecular dynamics (MD) simulation of a chemical process in solution with an ab initio description of the reactant species and a classical representation of the solvent is presented. We study the dynamics of proton (deuterium) transfer in strongly hydrogen-bonded systems characterized by an energy surface presenting a double well separated by a low activation barrier. We have chosen the hydroxyl-water complex in liquid water to analyze the coupling between the reactive system and the environment. The proton is transferred from one well to the other with a frequency close to 1 ps−1 which is comparable to the low-frequency band associated to hindered translations, diffusional transl…

Hydrogen bonds ; Molecular dynamics method ; Ab initio calculations Ion exchange ; Solvent effects ; Reaction kinetics theory ; Density functional theory ; Intermolecular mechanicsProtonChemistryGeneral Physics and AstronomyIntermolecular mechanicsMolecular dynamics methodHydrogen bondsUNESCO::FÍSICA::Química físicaMolecular dynamicsAb initio calculations Ion exchangeDeuteriumReaction dynamicsChemical physicsComputational chemistryAb initio quantum chemistry methodsSolvent effectsReaction kinetics theoryDensity functional theoryDensity functional theoryPhysical and Theoretical ChemistrySolvent effectsChemical equilibrium:FÍSICA::Química física [UNESCO]
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