Search results for " dynamic"

showing 10 items of 4727 documents

Quantum Dynamics of the 17O + 32O2 Collision Process

2016

We report full quantum integral and differential cross sections and rate constants for the 17O + 32O2 reactive process. This constitutes the first quantum scattering study of the 17O16O16O system. We emphasize the comparison with the 18O + 32O2 collision in close connection to the mass-independent fractionation (hereafter referred to as MIF) puzzle for ozone in atmospheric chemistry. We find similar general trends in the cross sections and rate constants for both rare isotopes, but we note some singular behaviors peculiar to the use of 17O isotope, particularly at the lowest collision energies.

010304 chemical physicsIsotopeChemistryQuantum dynamics010402 general chemistryCollision01 natural sciences0104 chemical sciencesConnection (mathematics)Reaction rate constantAtmospheric chemistry0103 physical sciencesScattering theoryPhysical and Theoretical ChemistryAtomic physicsQuantumThe Journal of Physical Chemistry A
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MD Simulation Investigation on the Binding Process of Smoke-Derived Germination Stimulants to Its Receptor

2019

Karrikins (KARs) are a class of smoke-derived seed germination stimulants with great significance in both agriculture and plant biology. By means of direct binding to the receptor protein KAI2, the compounds can initiate the KAR signal transduction pathway, hence triggering germination of the dormant seeds in the soil. In the research, several molecular dynamics (MD) simulation techniques were properly integrated to investigate the binding process of KAR1 to KAI2 and reveal the details of the whole binding event. The calculated binding free energy, -7.00 kcal/mol, is in good agreement with the experimental measurement, -6.83 kcal/mol. The obtained PMF profile indicates the existence of thre…

010304 chemical physicsProtein ConformationChemistryGeneral Chemical EngineeringGerminationGeneral ChemistryPlasma protein bindingMolecular Dynamics SimulationLibrary and Information SciencesLigand (biochemistry)01 natural sciences0104 chemical sciencesComputer Science Applications010404 medicinal & biomolecular chemistryMolecular dynamicsProtein structure0103 physical sciencesMoleBiophysicsThermodynamicsMoleculeSignal transductionReceptorPlant ProteinsProtein BindingJournal of Chemical Information and Modeling
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Effect of molecular Stokes shift on polariton dynamics

2021

When the enhanced electromagnetic field of a confined light mode interacts with photoactive molecules, the system can be driven into the regime of strong coupling, where new hybrid light-matter states, polaritons, are formed. Polaritons, manifested by the Rabi split in the dispersion, have shown potential for controlling the chemistry of the coupled molecules. Here, we show by angle-resolved steady-state experiments accompanied by multi-scale molecular dynamics simulations that the molecular Stokes shift plays a significant role in the relaxation of polaritons formed by organic molecules embedded in a polymer matrix within metallic Fabry-Pérot cavities. Our results suggest that in the case …

010304 chemical physicsScatteringRelaxation (NMR)Physics::OpticsGeneral Physics and Astronomy010402 general chemistry7. Clean energy01 natural sciencesMolecular physics0104 chemical sciencessymbols.namesakeMolecular dynamicsMolecular vibrationStokes shift0103 physical sciencesPolaritonsymbolsRadiative transferPhysical and Theoretical ChemistryExcitationThe Journal of Chemical Physics
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Monte Carlo Simulations of Au38(SCH3)24 Nanocluster Using Distance-Based Machine Learning Methods

2020

We present an implementation of distance-based machine learning (ML) methods to create a realistic atomistic interaction potential to be used in Monte Carlo simulations of thermal dynamics of thiol...

010304 chemical physicsbusiness.industryChemistryMonte Carlo methodThermal dynamics010402 general chemistryMachine learningcomputer.software_genre01 natural sciences0104 chemical sciencesInteraction potential0103 physical sciencesCluster (physics)Artificial intelligencePhysical and Theoretical ChemistrybusinesscomputerDistance basedThe Journal of Physical Chemistry A
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Heavy enzymes and the rational redesign of protein catalysts

2019

Abstract An unsolved mystery in biology concerns the link between enzyme catalysis and protein motions. Comparison between isotopically labelled “heavy” dihydrofolate reductases and their natural‐abundance counterparts has suggested that the coupling of protein motions to the chemistry of the catalysed reaction is minimised in the case of hydride transfer. In alcohol dehydrogenases, unnatural, bulky substrates that induce additional electrostatic rearrangements of the active site enhance coupled motions. This finding could provide a new route to engineering enzymes with altered substrate specificity, because amino acid residues responsible for dynamic coupling with a given substrate present…

010402 general chemistryProtein Engineering01 natural sciencesBiochemistryCatalysisEnzyme catalysisisotope effectsCatalytic DomainDihydrofolate reductaseMolecular BiologyAlcohol dehydrogenasechemistry.chemical_classificationalcohol dehydrogenasesCarbon Isotopesdihydrofolate reductasesbiologyBacteriaNitrogen Isotopes010405 organic chemistryConceptOrganic ChemistryAlcohol DehydrogenaseActive siteSubstrate (chemistry)Protein engineeringDeuteriumCombinatorial chemistrymolecular dynamics0104 chemical sciencesKineticsTetrahydrofolate Dehydrogenaseenzyme engineeringEnzymechemistrybiology.proteinBiocatalysisMolecular MedicineConcepts
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Determining Factors for the Unfolding Pathway of Peptides, Peptoids, and Peptidic Foldamers.

2016

We present a study of the mechanical unfolding pathway of five different oligomers (α-peptide, β-peptide, δ-aromatic-peptides, α/γ-peptides, and β-peptoids), adopting stable helix conformations. Using force-probe molecular dynamics, we identify the determining structural factors for the unfolding pathways and reveal the interplay between the hydrogen bond strength and the backbone rigidity in the stabilization of their helix conformations. On the basis of their behavior, we classify the oligomers in four groups and deduce a set of rules for the prediction of the unfolding pathways of small foldamers.

010405 organic chemistryStereochemistryHydrogen bondChemistry010402 general chemistry01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsMolecular dynamicsCrystallographyRigidity (electromagnetism)HelixMaterials ChemistryPhysical and Theoretical ChemistryThe journal of physical chemistry. B
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Quasi-geostrophic jet-like flow with obstructions

2021

International audience; Jet-like flows are ubiquitous in the atmosphere and oceans, and thus a thorough investigation of their behaviour in rotating systems is fundamental. Nevertheless, how they are affected by vegetation or, generally speaking, by obstructions is a crucial aspect which has been poorly investigated up to now. The aim of the present paper is to propose an analytical model developed for jet-like flows in the presence of both obstructions and the Coriolis force. In this investigation the jet-like flow is assumed homogeneous, turbulent and quasi-geostrophic, and with the same density as the surrounding fluid. Laws of momentum deficit, length scales, velocity scales and jet cen…

010504 meteorology & atmospheric sciences01 natural sciences010305 fluids & plasmasPhysics::Geophysics[SPI.MECA.MEFL]Engineering Sciences [physics]/Mechanics [physics.med-ph]/Fluids mechanics [physics.class-ph]AtmosphereMomentumPhysics::Fluid Dynamicsvegetation0103 physical sciencesJetscoastal engineeringCoriolis forcePhysics::Atmospheric and Oceanic Physics0105 earth and related environmental sciencesPhysics[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Jet (fluid)Turbulence[SDE.IE]Environmental Sciences/Environmental EngineeringJets coastal engineeringMechanical EngineeringJet-like flowMechanicsCondensed Matter PhysicsFlow (mathematics)Mechanics of MaterialsHomogeneousGeostrophic wind
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Surface sediment dynamics along the shore of Hammamet Gulf (Tunisia, southern Mediterranean)

2016

International audience; In the summer of 2015 the authors analysed grain size and surface sediment composition through high spatial resolution from samples taken at 53 stations along the Hammamet coast (southern Mediterranean Sea). The Acoustic Doppler Current Profiler deployed in this study showed that the surface current flows toward the north-east, parallel to the coast at a maximum speed along the main axis of about 5.9 cm s−1. Near the bottom the current flows toward the north-west at a maximum speed of 2.2 cm s−1. The tide plays a relatively small role in water circulation in Hammamet Gulf. Spatial distribution of particle size, along with speed and current direction analysis, furnish…

010504 meteorology & atmospheric sciences010501 environmental sciencesSpatial distribution01 natural sciences[ SDE ] Environmental SciencesMediterranean seaAcoustic Doppler current profilerCurrents14. Life underwaterGeomorphology0105 earth and related environmental sciencesEarth-Surface ProcessesShoregeographyMineralsgeography.geographical_feature_categorySedimentGeologyParticle sizeSediment dynamicsHammamet GulfSwellCurrent (stream)Oceanography13. Climate action[SDE]Environmental SciencesSubmarine pipelineGeology
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Flow resistance equation for rills

2017

In this paper, a new flow resistance equation for rill flow was deduced applying dimensional analysis and self‐similarity theory. At first, the incomplete self‐similarity hypothesis was used for establishing the flow velocity distribution whose integration gives the theoretical expression of the Darcy–Weisbach friction factor. Then the deduced theoretical resistance equation was tested by some measurements of flow velocity, water depth, cross section area, wetted perimeter, and bed slope carried out in 106 reaches of some rills shaped on an experimental plot. A relationship between the velocity profile, the channel slope, and the flow Froude number was also established. The analysis showed …

010504 meteorology & atmospheric sciences0208 environmental biotechnology02 engineering and technology01 natural sciencesPlot (graphics)Physics::Fluid Dynamicssymbols.namesakeWetted perimeterFroude numberSettore AGR/08 - Idraulica Agraria E Sistemazioni Idraulico-ForestaliGeotechnical engineering0105 earth and related environmental sciencesWater Science and TechnologyFlow resistancegeographysoil erosiongeography.geographical_feature_categoryrill flowMechanicsplot measurement020801 environmental engineeringRillDistribution (mathematics)Flow resistanceFlow velocityFlow (mathematics)velocity profilesymbolsGeologyHydrological Processes
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Vegetation vulnerability to drought in Spain

2014

[EN] Frequency of climatic extremes like long duration droughts has increased in Spain over the last century.The use of remote sensing observations for monitoring and detecting drought is justified on the basis that vegetation vigor is closely related to moisture condition. We derive satellite estimates of bio-physical variables such as fractional vegetation cover (FVC) from MODIS/EOS and SEVIRI/MSG time series. The study evaluates the strength of temporal relationships between precipitation and vegetation condition at time-lag and cumulative rainfall intervals. From this analysis, it was observed that the climatic disturbances affected both the growing season and the total amount of vegeta…

010504 meteorology & atmospheric sciencesClimateGeography Planning and Development0211 other engineering and technologiesSPIGrowing seasonlcsh:G1-92202 engineering and technology01 natural sciencesSequíaVegetation coverTropical vegetationEarth and Planetary Sciences (miscellaneous)medicineTeledetecciónPrecipitation021101 geological & geomatics engineering0105 earth and related environmental sciencesSequíasMoistureDroughtÍndices meteorológicos de sequíaVegetaciónVegetation cover15. Life on landRemote sensingVegetation dynamicsAridGeography13. Climate actionClimatologyClimamedicine.symptomVegetation (pathology)lcsh:Geography (General)
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