Search results for "Simulation."

showing 10 items of 4779 documents

Modelling the cement-latex interactions : experimental and simulation approach : Consequences on the rheological propertiec

2014

Latex is used in industrial mortars to improve the material properties. This behaviour is obviously related to the interactions between cement phases and latex which are still not understood. In this frame, the aim of the present work is to understand the role of latexes in mortar in particular how the various latex characteristics, such as the latex chemistry surface, or the latex size, influence the characteristics of this complex granular system. The major issue concerns the reactivity of the cement: indeed, several parameters are modified during cement hydration which governs the development of the paste mechanical properties. Consequently in order to avoid side effects due to cement hy…

LatexSimulation numériqueCalciteNumerical simulationsAdsorptionRheologyRhéologieC-S-H[PHYS.PHYS.PHYS-CHEM-PH] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]
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Leading Edge Erosion of Wind Turbine Blades: Effects of Environmental Parameters on Impact Velocities and Erosion Damage Rate

2021

Abstract Leading edge erosion (LEE) of a wind turbine blade (WTB) is a complex phenomenon that contributes to high operation and maintenance costs. The impact between rain droplets and rotating blades exerts cyclic fatigue stresses on the leading edge — causing progressive material loss and reduced aerodynamic performance. One of the most important parameters for erosion modelling and damage prediction is the relative impact velocity between rain droplets and rotating blade and depends upon the environmental conditions. The environmental condition, in general, could vary for onshore and offshore wind turbines (OWTs) — for instance, the presence of wave-induced loads along with less turbulen…

Leading edgeWind powerTurbine bladeTurbulencebusiness.industrylaw.inventionStress (mechanics)Offshore wind powerlawErosionEnvironmental scienceEngineering simulationbusinessMarine engineering
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Fixed point theorems in generalized partially orderedG-metric spaces

2010

In this paper, we consider the concept of a $\Omega$-distance on a complete partially ordered G-metric space and prove some fixed point theorems.

Least fixed pointCombinatoricsPure mathematicsMetric spaceSettore MAT/05 - Analisi MatematicaModeling and SimulationFixed point theorem G-metric spaces $\Omega$-distanceFixed-point theoremSpace (mathematics)Fixed-point propertyComputer Science ApplicationsMathematicsMathematical and Computer Modelling
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Monte Carlo simulation in phylogenies: an application to test the constancy of evolutionary rates.

1994

Monte Carlo simulation has commonly been used in phylogenetic studies to test different tree-reconstruction methods, and consequently, its application for testing evolutionary models can be considered as a natural extension of this usage. Repetitive simulation of a given evolutionary process, under the restrictions imposed by the model to be tested, along a determinate tree topology allow the estimate of probability distributions for the desired parameters. Next, the phylogenetic tree can be reconstructed again without the constraints of the model, and the parameter of interest, derived from this tree, can be compared to the corresponding probability distribution derived from the restricted…

Least-squares methodBiometryMonte Carlo methodCytochrome c GroupBiologySet (abstract data type)Hybrid Monte Carlosymbols.namesakeGeneticsAnimalsHumansComputer SimulationMolecular BiologyEcology Evolution Behavior and SystematicsMonte Carlo simulationPhylogenyPhylogenetic treeModels GeneticMolecular clockEvolutionary ratesMarkov chain Monte CarloTree (data structure)Genetic TechniquesMutationsymbolsProbability distributionCytochrome-cAlgorithmMonte Carlo MethodMonte Carlo molecular modelingParametric bootstrapJournal of molecular evolution
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Modeling Atmospheric Turbulence via Rapid Distortion Theory: Spectral Tensor of Velocity and Buoyancy

2017

Abstract A spectral tensor model is presented for turbulent fluctuations of wind velocity components and temperature, assuming uniform vertical gradients in mean temperature and mean wind speed. The model is built upon rapid distortion theory (RDT) following studies by Mann and by Hanazaki and Hunt, using the eddy lifetime parameterization of Mann to make the model stationary. The buoyant spectral tensor model is driven via five parameters: the viscous dissipation rate ε, length scale of energy-containing eddies L, a turbulence anisotropy parameter , gradient Richardson number (Ri) representing the local atmospheric stability, and the rate of destruction of temperature variance . Model outp…

Length scaleAtmospheric Science010504 meteorology & atmospheric sciencesK-epsilon turbulence modelFLOWVelocityTensorsWind01 natural sciencesWind speedAtmospheric temperature010305 fluids & plasmasPhysics::Fluid DynamicsEnergy-containing eddiesConvergence of numerical methodsMonin-Obukhov similarity theorySCALEPhysicsTurbulenceAtmospheric turbulenceMechanicsBuoyancySURFACE-LAYER TURBULENCEClassical mechanicsFluxesStratified turbulenceSIMILARITYSIMULATIONBoundary layersStabilityBuoyancyMETEOROLOGYengineering.materialPROFILEAtmospheric thermodynamics0103 physical sciencesAtmospheric instabilityWind shearsSTABLY STRATIFIED TURBULENCETensorRapid distortion theory0105 earth and related environmental sciencesWind shearBoundary layer flowRichardson numberAtmospheric observationsViscous dissipation rateHorizontal array turbulence study field programsTurbulenceBoundary layerengineeringJournal of the Atmospheric Sciences
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How to define variation of physical properties normal to an undulating one-dimensional object.

2009

One-dimensional flexible objects are abundant in physics, from polymers to vortex lines to defect lines and many more. These objects structure their environment and it is natural to assume that the influence these objects exert on their environment depends on the distance from the line-object. But how should this be defined? We argue here that there is an intrinsic length scale along the undulating line that is a measure of its "stiffness" (i.e., orientational persistence), which yields a natural way of defining the variation of physical properties normal to the undulating line. We exemplify how this normal variation can be determined from a computer simulation for the case of a so-called b…

Length scalePhysicsbusiness.industryPolymersStructure (category theory)General Physics and AstronomyStiffnessFOS: Physical sciencesGeometryCondensed Matter - Soft Condensed MatterObject (computer science)Measure (mathematics)VortexCondensed Matter::Soft Condensed MatterPhysical PhenomenaOpticsModels ChemicalLine (geometry)medicineSoft Condensed Matter (cond-mat.soft)Computer Simulationmedicine.symptomPersistence (discontinuity)businessPhysical review letters
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Molecular dynamics, dynamic site mapping, and highthroughput virtual screening on leptin and the Ob receptor as anti-obesity target.

2014

Body weight control is a mechanism finely regulated by several hormonal, metabolic, and nervous pathways. The leptin receptor (Ob-R) is crucial for energy homeostasis and regulation of food uptake. Leptin is a 16 kDa hormone that is mainly secreted by fat cells into the bloodstream, and under normal circumstances, circulating levels are proportionate to the fat body mass. Sensing of elevated leptin levels by the hypothalamic neurocircutry activates a negative feedback loop resulting in reduced food intake and increased energy expenditure. Decreased concentrations lead to opposite effects. Therefore rational design of leptin agonists constitute an appealing challenge in the battle against ob…

Leptinmedicine.medical_specialtyProtein ConformationAdipose tissueDrug designBiologyMolecular Dynamics SimulationDynamic SiteMapping HTVS Leptin Molecular Dynamics Obesity Protein/protein docking Multivariate analysis Ob ReceptorCatalysisEnergy homeostasisInorganic ChemistryStructure-Activity RelationshipInternal medicinemedicineMolecular Targeted TherapyPhysical and Theoretical ChemistryReceptorVirtual screeningLeptin receptorBinding SitesMolecular StructureLeptindigestive oral and skin physiologyOrganic ChemistryHydrogen BondingSettore CHIM/08 - Chimica FarmaceuticaComputer Science ApplicationsHigh-Throughput Screening AssaysMolecular Docking SimulationEndocrinologyComputational Theory and MathematicsDocking (molecular)Drug DesignMultivariate AnalysisComputer-Aided DesignReceptors LeptinAnti-Obesity AgentsHydrophobic and Hydrophilic InteractionsProtein BindingJournal of molecular modeling
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Tracking Polariton Relaxation with Multiscale Molecular Dynamics Simulations

2019

When photoactive molecules interact strongly with confined light modes in optical cavities, new hybrid light–matter states form. They are known as polaritons and correspond to coherent superpositions of excitations of the molecules and of the cavity photon. The polariton energies and thus potential energy surfaces are changed with respect to the bare molecules, such that polariton formation is considered a promising paradigm for controlling photochemical reactions. To effectively manipulate photochemistry with confined light, the molecules need to remain in the polaritonic state long enough for the reaction on the modified potential energy surface to take place. To understand what determine…

LetterPhotonPhysics::Optics02 engineering and technologyMolecular dynamics01 natural sciencesMolecular physicsSpectral lineMolecular dynamics0103 physical sciencesPolaritonmolekyylidynamiikkaMultiscale modelingGeneral Materials SciencePhysical and Theoretical Chemistry010306 general physicspolaritonitRelaxation (NMR)Físicamolecular dynamics simulations021001 nanoscience & nanotechnologyPotential energyPotential energy surfacevalokemiaPolariton Relaxation0210 nano-technologyExcitationpolaritonsThe Journal of Physical Chemistry Letters
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Thermodynamics of the Interaction between the Spike Protein of Severe Acute Respiratory Syndrome Coronavirus-2 and the Receptor of Human Angiotensin-…

2020

Since the end of 2019, the coronavirus SARS-CoV-2 has caused more than 1000000 deaths all over the world and still lacks a medical treatment despite the attention of the whole scientific community. Human angiotensin-converting enzyme 2 (ACE2) was recently recognized as the transmembrane protein that serves as the point of entry of SARS-CoV-2 into cells, thus constituting the first biomolecular event leading to COVID-19 disease. Here, by means of a state-of-the-art computational approach, we propose a rational evaluation of the molecular mechanisms behind the formation of the protein complex. Moreover, the free energy of binding between ACE2 and the active receptor binding domain of the SARS…

LetterPneumonia ViralProtein domainThermodynamicsPlasma protein bindingMolecular Dynamics SimulationPeptidyl-Dipeptidase ALigandsmedicine.disease_causeProtein-Protein Binding01 natural sciencesDockingBetacoronavirus03 medical and health sciencesProtein Domains0103 physical sciencesmedicineHumansGeneral Materials SciencePhysical and Theoretical ChemistryBinding siteReceptorPandemics030304 developmental biologyCoronaviruschemistry.chemical_classification0303 health sciencesBinding Sites010304 chemical physicsSARS-CoV-2Spike ProteinCOVID-19PlicamycinTransmembrane proteinEnzymechemistrySettore CHIM/03 - Chimica Generale E InorganicaMolecular Dynamics SimulationsSpike Glycoprotein CoronavirusAngiotensin-converting enzyme 2DiosminThermodynamicsAngiotensin-Converting Enzyme 2Coronavirus InfectionsProtein Binding
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Is the Rigidity of SARS-CoV-2 Spike Receptor-Binding Motif the Hallmark for Its Enhanced Infectivity? Insights from All-Atom Simulations

2020

The severe acute respiratory syndrome coronavirus (SARS-CoV-2) pandemic is setting the global health crisis of our time, causing a devastating societal and economic burden. An idiosyncratic trait of coronaviruses is the presence of spike glycoproteins on the viral envelope, which mediate the virus binding to specific host receptor, enabling its entry into the human cells. In spite of the high sequence identity of SARS-CoV-2 with its closely related SARS-CoV emerged in 2002, the atomic-level determinants underlining the molecular recognition of SARS-CoV-2 to the angiotensin-converting enzyme 2 (ACE2) receptor and, thus, the rapid virus spread into human body, remain unresolved. Here, multi-m…

LettervirusesAmino Acid MotifsPneumonia ViralVirus Attachment02 engineering and technologyPlasma protein bindingBiologyPeptidyl-Dipeptidase AMolecular Dynamics SimulationVirus03 medical and health sciencesBetacoronavirusViral ProteinsProtein structureViral envelopeGlobal healthHumansGeneral Materials SciencePhysical and Theoretical ChemistryReceptorProtein Structure QuaternaryPandemics030304 developmental biologyGlycoproteinschemistry.chemical_classificationGeneticsInfectivity0303 health sciencesSARS-CoV-2virus diseasesCOVID-19Hydrogen Bonding021001 nanoscience & nanotechnologySARS VirusProtein Structure TertiarySevere acute respiratory syndrome-related coronaviruschemistrySettore CHIM/03 - Chimica Generale E InorganicaQuantum TheoryAngiotensin-Converting Enzyme 20210 nano-technologyGlycoproteinCoronavirus InfectionsProtein Binding
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