Search results for "DOMAIN"

showing 10 items of 2485 documents

Commentary. Current State and Future Challenges of the IFRS: Some Thoughts

2014

My first words are to congratulate and thank Roberto, Stuart, and Joshua for bringing this most interesting and timely book on Accounting Regulation into the public domain.

State (polity)Political sciencemedia_common.quotation_subjectEngineering ethicsPublic domainmedia_common
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Analysis of multi degree of freedom systems with fractional derivative elements of rational order

2014

In this paper a novel method based on complex eigenanalysis in the state variables domain is proposed to uncouple the set of rational order fractional differential equations governing the dynamics of multi-degree-of-freedom system. The traditional complex eigenanalysis is appropriately modified to be applicable to the coupled fractional differential equations. This is done by expanding the dimension of the problem and solving the system in the state variable domain. Examples of applications are given pertaining to multi-degree-of-freedom systems under both deterministic and stochastic loads.

State variableMathematical optimizationDifferential equationcomplex eigenvalue analysiRational functionfrequency domain analysisDomain (mathematical analysis)Fractional calculusfractional state variablesymbols.namesakeFourier transformDimension (vector space)Multi-degree-of-freedom systems; complex eigenvalue analysis; fractional state variables; frequency domain analysisFrequency domainsymbolsMulti-degree-of-freedom systemSettore ICAR/08 - Scienza Delle CostruzioniMathematics
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Spectral Moments and Pre-Envelope Covariances of Nonseparable Processes

1990

A critical review of the definition of the spectral moments of a stochastic process in the nonstationary case is presented. An adequate time-domain representation of the spectral moments in the stationary case is first established, showing that the spectral moments are related to the variances of the stationary analytical pre-envelope processes. The extension to the nonstationary case is made in the time domain evaluating the covariances of the nonstationary pre-envelope showing the differences between the proposed definition and the classical one made introducing the evolutionary power.

Stationary processStochastic processMechanical EngineeringCovarianceCondensed Matter PhysicsPower (physics)Mechanical systemMechanics of MaterialsCalculusTime domainStatistical physicsRepresentation (mathematics)Envelope (mathematics)MathematicsJournal of Applied Mechanics
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Large deviations results for subexponential tails, with applications to insurance risk

1996

AbstractConsider a random walk or Lévy process {St} and let τ(u) = inf {t⩾0 : St > u}, P(u)(·) = P(· | τ(u) < ∞). Assuming that the upwards jumps are heavy-tailed, say subexponential (e.g. Pareto, Weibull or lognormal), the asymptotic form of the P(u)-distribution of the process {St} up to time τ(u) is described as u → ∞. Essentially, the results confirm the folklore that level crossing occurs as result of one big jump. Particular sharp conclusions are obtained for downwards skip-free processes like the classical compound Poisson insurance risk process where the formulation is in terms of total variation convergence. The ideas of the proof involve excursions and path decompositions for Mark…

Statistics and ProbabilityExponential distributionRegular variationRuin probabilityExcursionRandom walkDownwards skip-free processLévy processConditioned limit theoremTotal variation convergenceCombinatoricsInsurance riskPath decompositionIntegrated tailProbability theoryModelling and SimulationExtreme value theoryMaximum domain of attractionMathematicsStochastic processApplied MathematicsExtreme value theoryRandom walkSubexponential distributionModeling and SimulationLog-normal distributionLarge deviations theory60K1060F10Stochastic Processes and their Applications
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Partition function of the trigonometric SOS model with reflecting end

2010

We compute the partition function of the trigonometric SOS model with one reflecting end and domain wall type boundary conditions. We show that in this case, instead of a sum of determinants obtained by Rosengren for the SOS model on a square lattice without reflection, the partition function can be represented as a single Izergin determinant. This result is crucial for the study of the Bethe vectors of the spin chains with non-diagonal boundary terms.

Statistics and ProbabilityHigh Energy Physics - Theory[PHYS.MPHY]Physics [physics]/Mathematical Physics [math-ph]Domain wall boundary conditionsopen spin chainsFOS: Physical sciencesBoundary (topology)Type (model theory)01 natural sciences[ PHYS.HTHE ] Physics [physics]/High Energy Physics - Theory [hep-th]Domain wall (string theory)[MATH.MATH-MP]Mathematics [math]/Mathematical Physics [math-ph]0103 physical sciencesASEPBoundary value problem010306 general physicsMathematical PhysicsMathematicsPartition function (quantum field theory)010308 nuclear & particles physics[PHYS.HTHE]Physics [physics]/High Energy Physics - Theory [hep-th]Mathematical analysis[ MATH.MATH-MP ] Mathematics [math]/Mathematical Physics [math-ph]Algebraic Bethe ansatzStatistical and Nonlinear PhysicsMathematical Physics (math-ph)Square latticeReflection (mathematics)High Energy Physics - Theory (hep-th)[ PHYS.MPHY ] Physics [physics]/Mathematical Physics [math-ph]Statistics Probability and UncertaintyTrigonometry
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Assessment of the probabilities for evolutionary structural changes in protein folds.

2007

Abstract Motivation: The evolution of protein sequences can be described by a stepwise process, where each step involves changes of a few amino acids. In a similar manner, the evolution of protein folds can be at least partially described by an analogous process, where each step involves comparatively simple changes affecting few secondary structure elements. A number of such evolution steps, justified by biologically confirmed examples, have previously been proposed by other researchers. However, unlike the situation with sequences, as far as we know there have been no attempts to estimate the comparative probabilities for different kinds of such structural changes. Results: We have tried …

Statistics and ProbabilityModels MolecularProtein FoldingProtein domainStructural alignmentBiologyBiochemistrySet (abstract data type)Evolution MolecularProtein structureSimilarity (network science)Sequence Analysis ProteinComputer SimulationMolecular BiologyProtein secondary structureConserved SequenceSequenceModels GeneticSequence Homology Amino AcidProteinsStructural Classification of Proteins databaseComputer Science ApplicationsComputational MathematicsComputational Theory and MathematicsModels ChemicalData Interpretation Statisticalsense organsAlgorithmSequence AlignmentBioinformatics (Oxford, England)
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Gamma Kernel Intensity Estimation in Temporal Point Processes

2011

In this article, we propose a nonparametric approach for estimating the intensity function of temporal point processes based on kernel estimators. In particular, we use asymmetric kernel estimators characterized by the gamma distribution, in order to describe features of observed point patterns adequately. Some characteristics of these estimators are analyzed and discussed both through simulated results and applications to real data from different seismic catalogs.

Statistics and ProbabilityNonparametric statisticsEstimatorKernel principal component analysisPoint processVariable kernel density estimationKernel embedding of distributionsModeling and SimulationKernel (statistics)Bounded domainStatisticsGamma distributionGamma kernel estimatorIntensity functionTemporal point processes.Settore SECS-S/01 - StatisticaMathematicsCommunications in Statistics - Simulation and Computation
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Consistent device simulation model describing perovskite solar cells in steady-state, transient, and frequency domain

2019

​This document is the Accepted Manuscript version of a Published Work that appeared in final form in ACS Applied Materials & Interfaces, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://pubs.acs.org/doi/10.1021/acsami.9b04991

Steady state (electronics)Materials scienceIMPSImpedance spectroscopy610 Medicine & health02 engineering and technology010402 general chemistrycomputer.software_genre01 natural sciencesChemical societyGeneral Materials ScienceTransient (computer programming)Device simulation10266 Clinic for Reconstructive SurgeryMaterials621.3: Elektrotechnik und ElektronikCèl·lules fotoelèctriquesTrapsPerovskite (structure)Drift-diffusion modelingProgramming languagePerovskite solar cellsHysteresis021001 nanoscience & nanotechnology2500 General Materials Science0104 chemical sciencesMobile ionsFrequency domainTransient photo-current0210 nano-technologycomputer
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Binding isotope effects as a tool for distinguishing hydrophobic and hydrophilic binding sites of HIV-1 RT.

2014

The current treatment for HIV-1 infected patients consists of a cocktail of inhibitors, in an attempt to improve the potency of the drugs by adding the possible effects of each supplied compound. In this contribution, nine different inhibitors of HIV-1 RT, one of the three key proteins responsible for the virus replication, have been selected to develop and test a computational protocol that allows getting a deep insight into the inhibitors’ binding mechanism. The interaction between the inhibitors and the protein have been quantified by computing binding free energies through FEP calculations, while a more detailed characterization of the kind of inhibitor–protein interactions is based on …

StereochemistryBinding energyHuman immunodeficiency virus (HIV)Binding energyMolecular Dynamics Simulationmedicine.disease_causeLigandsIsotopesCatalytic DomainKinetic isotope effectDrug DiscoveryMaterials ChemistrymedicinePhysical and Theoretical ChemistryBinding siteBinding isotope effectsIsotopeChemistryWaterHIV Reverse TranscriptaseSurfaces Coatings and FilmsCrystallographyViral replicationHIV-1SolventsQuantum TheoryReverse Transcriptase InhibitorsThermodynamicsFree energiesHydrophobic and Hydrophilic InteractionsProtein BindingThe journal of physical chemistry. B
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Structure–activity relationship of sphingomyelin analogs with sphingomyelinase from Bacillus cereus

2012

AbstractThe aim of this study was to examine how structural properties of different sphingomyelin (SM) analogs affected their substrate properties with sphingomyelinase (SMase) from Bacillus cereus. Using molecular docking and dynamics simulations (for SMase–SM complex), we then attempted to explain the relationship between SM structure and enzyme activity. With both micellar and monolayer substrates, 3O-methylated SM was found not to be degraded by the SMase. 2N-methylated SM was a substrate, but was degraded at about half the rate of its 2NH–SM control. PhytoPSM was readily hydrolyzed by the enzyme. PSM lacking one methyl in the phosphocholine head group was a good substrate, but PSM lack…

StereochemistryBiophysicsSphingomyelin phosphodiesteraseBiochemistryCatalysisSubstrate Specificitychemistry.chemical_compoundStructure-Activity RelationshipBacillus cereusBacterial ProteinsCatalytic DomainStructure–activity relationshipMagnesiumPhosphocholinechemistry.chemical_classificationbiologyMolecular StructureActive siteHead group methyl analogCell Biology2N-methylated sphingomyelinEnzyme assaySphingomyelinsEnzymeSphingomyelin PhosphodiesterasechemistryDocking (molecular)biology.proteinPhytosphingomyelinta11813O-methylated sphingomyelinSphingomyelinBiochimica et Biophysica Acta (BBA) - Biomembranes
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