Search results for "Computational Mathematic"

showing 10 items of 987 documents

Remark on integrable Hamiltonian systems

1980

An extension ton degrees of freedom of the fact is established that forn=1 the time and the energy constant are canonically conjugate variables. This extension is useful in some cases to get action-angle variables from the general solution of a given integrable Hamiltonian system. As an example the Delaunay variables are proved to be canonical.

Pure mathematicsIntegrable systemDelaunay triangulationApplied MathematicsMathematical analysisDegrees of freedom (physics and chemistry)Conjugate variablesAstronomy and AstrophysicsExtension (predicate logic)Hamiltonian systemComputational MathematicsSpace and Planetary ScienceModeling and SimulationAutomotive EngineeringConstant (mathematics)Mathematical PhysicsMathematicsCelestial Mechanics
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Simulation-based estimation of branching models for LTR retrotransposons

2017

Abstract Motivation LTR retrotransposons are mobile elements that are able, like retroviruses, to copy and move inside eukaryotic genomes. In the present work, we propose a branching model for studying the propagation of LTR retrotransposons in these genomes. This model allows us to take into account both the positions and the degradation level of LTR retrotransposons copies. In our model, the duplication rate is also allowed to vary with the degradation level. Results Various functions have been implemented in order to simulate their spread and visualization tools are proposed. Based on these simulation tools, we have developed a first method to evaluate the parameters of this propagation …

0301 basic medicineStatistics and ProbabilitySource codeTheoretical computer scienceRetroelementsmedia_common.quotation_subjectRetrotransposon[INFO.INFO-SE]Computer Science [cs]/Software Engineering [cs.SE]BiologyBiochemistryGenomeChromosomesBranching (linguistics)[INFO.INFO-IU]Computer Science [cs]/Ubiquitous Computing03 medical and health sciences[INFO.INFO-CR]Computer Science [cs]/Cryptography and Security [cs.CR]SoftwareAnimalsComputer SimulationMolecular BiologyComputingMilieux_MISCELLANEOUSmedia_commoncomputer.programming_languageGeneticsGenomeModels Geneticbusiness.industry[SDV.BID.EVO]Life Sciences [q-bio]/Biodiversity/Populations and Evolution [q-bio.PE]Python (programming language)[SDV.BIBS]Life Sciences [q-bio]/Quantitative Methods [q-bio.QM][INFO.INFO-MO]Computer Science [cs]/Modeling and SimulationComputer Science ApplicationsVisualizationComputational Mathematics030104 developmental biologyDrosophila melanogasterComputational Theory and Mathematics[INFO.INFO-MA]Computer Science [cs]/Multiagent Systems [cs.MA]Programming Languages[INFO.INFO-ET]Computer Science [cs]/Emerging Technologies [cs.ET]Mobile genetic elements[INFO.INFO-DC]Computer Science [cs]/Distributed Parallel and Cluster Computing [cs.DC]businesscomputerSoftware
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A probabilistic estimation and prediction technique for dynamic continuous social science models: The evolution of the attitude of the Basque Country…

2015

In this paper, a computational technique to deal with uncertainty in dynamic continuous models in Social Sciences is presented.Considering data from surveys,the method consists of determining the probability distribution of the survey output and this allows to sample data and fit the model to the sampled data using a goodness-of-fit criterion based the χ2-test. Taking the fitted parameters that were not rejected by the χ2-test, substituting them into the model and computing their outputs, 95% confidence intervals in each time instant capturing the uncertainty of the survey data (probabilistic estimation) is built. Using the same set of obtained model parameters, a prediction over …

FOS: Computer and information sciencesAttitude dynamicsProbabilistic predictionComputer sciencePopulationDivergence-from-randomness modelSample (statistics)computer.software_genreMachine Learning (cs.LG)Probabilistic estimationSocial scienceeducationProbabilistic relevance modeleducation.field_of_studyApplied MathematicsProbabilistic logicConfidence intervalComputer Science - LearningComputational MathematicsSocial dynamic modelsProbability distributionSurvey data collectionData miningMATEMATICA APLICADAcomputerApplied Mathematics and Computation
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Parallel Schwarz methods for convection-dominated semilinear diffusion problems

2002

AbstractParallel two-level Schwarz methods are proposed for the numerical solution of convection-diffusion problems, with the emphasis on convection-dominated problems. Two variants of the methodology are investigated. They differ from each other by the type of boundary conditions (Dirichlet- or Neumann-type) posed on a part of the second-level subdomain interfaces. Convergence properties of the two-level Schwarz methods are experimentally compared with those of a variant of the standard multi-domain Schwarz alternating method. Numerical experiments performed on a distributed memory multiprocessor computer illustrate parallel efficiency of the methods.

Parallel computingApplied MathematicsNumerical analysisMathematical analysisParallel algorithmDomain decomposition methodsSingularly perturbed semilinear convection–diffusion problemMulti-level Schwarz methodsComputational MathematicsAdditive Schwarz methodDistributed memoryBoundary value problemSchwarz alternating methodConvection–diffusion equationMathematicsJournal of Computational and Applied Mathematics
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Spreading dynamics of three-dimensional droplets by the lattice-Boltzmann method

2000

Abstract We have simulated spreading of small droplets on smooth and rough solid surfaces using the three-dimensional lattice-Boltzmann method. We present results for the influence of the initial distance and shape of the drop from the surface on scaling of droplet radius R as a function of time. For relatively flat initial drop shapes our observations are consistent with Tanner's law R ∼ t q , where q =1/10. For increasingly spherical initial shapes, the exponent q increases rapidly being above one half for spherical droplets initially just above the surface. As expected, surface roughness slows down spreading, decreases the final drop radius, and results in irregular droplet shape due to …

One halfGeneral Computer ScienceChemistryDrop (liquid)Lattice Boltzmann methodsGeneral Physics and AstronomyWettingGeneral ChemistryMechanicsSurface finishBoltzmann equationPhysics::Fluid DynamicsDropletComputational MathematicsClassical mechanicsMechanics of MaterialsSurface roughnessGeneral Materials ScienceWettingScalingLattice-Boltzmann
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ADI schemes for valuing European options under the Bates model

2018

Abstract This paper is concerned with the adaptation of alternating direction implicit (ADI) time discretization schemes for the numerical solution of partial integro-differential equations (PIDEs) with application to the Bates model in finance. Three different adaptations are formulated and their (von Neumann) stability is analyzed. Ample numerical experiments are provided for the Bates PIDE, illustrating the actual stability and convergence behaviour of the three adaptations.

DiscretizationStability (learning theory)bates modelBATES010103 numerical & computational mathematicsalternating direction implicit schemes01 natural sciencessymbols.namesakeConvergence (routing)FOS: MathematicsApplied mathematicsMathematics - Numerical Analysis0101 mathematicsAdaptation (computer science)Mathematicsta113Numerical Analysispartial integro-differential equationsApplied MathematicsNumerical Analysis (math.NA)stability010101 applied mathematicsComputational MathematicsAlternating direction implicit methodsymbolsoperator splitting methodsMathematicsVon Neumann architectureApplied Numerical Mathematics
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Common Fixed points for multivalued generalized contractions on partial metric spaces

2013

We establish some common fixed point results for multivalued mappings satisfying generalized contractive conditions on a complete partial metric space. The presented theorems extend some known results to partial metric spaces. We motivate our results by some given examples and an application for finding the solution of a functional equation arising in dynamic programming.

Discrete mathematicsAlgebra and Number TheoryApplied MathematicsInjective metric spaceFubini–Study metricIntrinsic metricConvex metric spaceComputational MathematicsMetric spaceSettore MAT/05 - Analisi MatematicaMetric (mathematics)Geometry and TopologyCommon fixed point partial metric space partial Hausdorff metric weak contraction.Metric differentialAnalysisFisher information metricMathematics
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Site symmetry approach applied to the supercell model of MgAl2O4 spinel with oxygen interstitials: Ab initio calculations

2018

This study has been carried out within the framework of the EUROfusion Consortium and has been provided funding from the Euratom research and training programme 2014-2018 under grant agreement No 633053. The authors are indebted to E.A. Kotomin, A.I. Popov and R. Vila for stimulating discussions. The views and opinions expressed herein do not necessarily reflect those of the European Commission. Calculations have been performed using both the Marconi supercomputer system at the Computational Simulation Centre (Italy) and the Computer Center of St. Petersburg State University.

Single neutral oxygen interstitialMaterials scienceGeneral Computer ScienceBand gapSite symmetryGeneral Physics and Astronomy02 engineering and technologyengineering.material010402 general chemistry01 natural sciencesMolecular physicsPhysics::GeophysicsCrystalCondensed Matter::Materials ScienceLattice constantPerfect crystalAb initio quantum chemistry methods:NATURAL SCIENCES:Physics [Research Subject Categories]General Materials ScienceBulk modulusSpinelMgAl2O4 spinelGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesComputational MathematicsMechanics of MaterialsengineeringWyckoff positions0210 nano-technologyFirst principles calculations
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Incremental Treatments of the Full Configuration Interaction Problem

2020

The recent many-body expanded full configuration interaction (MBE-FCI) method is reviewed by critically assessing its advantages and drawbacks in the context of contemporary near-exact electronic structure theory. Besides providing a succinct summary of the history of MBE-FCI to date within a generalized and unified theoretical setting, its finer algorithmic details are discussed alongside our optimized computational implementation of the theory. A selected few of the most recent applications of MBE-FCI are revisited, before we close by outlining its future research directions as well as its place among modern near-exact wave function-based methods.

Chemical Physics (physics.chem-ph)Theoretical computer science010304 chemical physicsComputer scienceFOS: Physical sciencesContext (language use)010402 general chemistry01 natural sciencesBiochemistryFull configuration interaction0104 chemical sciencesComputer Science ApplicationsComputational MathematicsPhysics - Chemical Physics0103 physical sciencesMaterials ChemistryPhysical and Theoretical Chemistry
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The minimal model of Hahn for the Calvin cycle.

2018

There are many models of the Calvin cycle of photosynthesis in the literature. When investigating the dynamics of these models one strategy is to look at the simplest possible models in order to get the most detailed insights. We investigate a minimal model of the Calvin cycle introduced by Hahn while he was pursuing this strategy. In a variant of the model not including photorespiration it is shown that there exists exactly one positive steady state and that this steady state is unstable. For generic initial data either all concentrations tend to infinity at lates times or all concentrations tend to zero at late times. In a variant including photorespiration it is shown that for suitable v…

LightExistential quantificationMolecular Networks (q-bio.MN)02 engineering and technologyDynamical Systems (math.DS)Mathematical proofBiochemistryModels BiologicalMinimal modelsymbols.namesakeAdenosine Triphosphate0502 economics and business0202 electrical engineering electronic engineering information engineeringFOS: MathematicsApplied mathematicsQuantitative Biology - Molecular NetworksMathematics - Dynamical SystemsPhotosynthesisMathematicsCompactification (physics)Applied Mathematics05 social sciencesGeneral MedicineCarbon DioxideOxygenComputational MathematicsKineticsGlucoseModeling and SimulationFOS: Biological sciencesPoincaré conjecturesymbols020201 artificial intelligence & image processingGeneral Agricultural and Biological Sciences92C40 34C60050203 business & managementAlgorithmsMathematical biosciences and engineering : MBE
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