Search results for "stochastic"

showing 10 items of 1018 documents

Rent Seeking in Public Procurement

2005

MicroeconomicsProcurementPublic economicsmedia_common.quotation_subjectEconomic rentStochastic dominanceBusinessRent-seekingmedia_common
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On the Acceptability of the Ambient Tax Mechanism: An Experimental Investigation

2009

There is a common belief among nonpoint source pollution managers that ambient taxes are likely to raise acceptability problems. In this paper, we empirically assess the acceptability of ambient taxes. Concretely, we ask participants in an experiment to play the role of polluters who choose between (A) an ambient tax scheme and (B) an individual tax system (polluters are heterogeneous, with small, medium and large capacity polluters). In case (A), polluters' payoff depends on total emissions and on natural variability whereas in case (B) polluters earn a sure payoff. The sure payoff level reflects polluters' maximal profit under the individual tax system and ranges from 40% to 95% of pollut…

MicroeconomicsTax creditStochastic gameDeferred taxEconomicsTax basisNatural variabilityIndirect taxProfit (economics)Group decision-makingSSRN Electronic Journal
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Participation Costs for Responders Can Reduce Rejection Rates in Ultimatum Bargaining

2008

This paper reports data from an ultimatum mini-game in which responders first had to choose whether or not to participate. Participation was costly, but the participation cost was smaller than the minimum payoff that a responder could guarantee himself in the ultimatum game. Compared to a standard treatment, we find that the rejection rate of unfavorable offers is significantly reduced when participation is costly. A possible explanation based on cognitive dissonance is offered.

MicroeconomicsUltimatum gameStochastic gameEconomicsCognitive dissonanceUltimatum bargainingRejection ratehealth care economics and organizationsSunk costsSSRN Electronic Journal
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OnMLM: An Online Formulation for the Minimal Learning Machine

2019

Minimal Learning Machine (MLM) is a nonlinear learning algorithm designed to work on both classification and regression tasks. In its original formulation, MLM builds a linear mapping between distance matrices in the input and output spaces using the Ordinary Least Squares (OLS) algorithm. Although the OLS algorithm is a very efficient choice, when it comes to applications in big data and streams of data, online learning is more scalable and thus applicable. In that regard, our objective of this work is to propose an online version of the MLM. The Online Minimal Learning Machine (OnMLM), a new MLM-based formulation capable of online and incremental learning. The achievements of OnMLM in our…

Minimal Learning MachineComputer scienceonline learning02 engineering and technology010501 environmental sciencesMachine learningcomputer.software_genre01 natural sciencesbig data0202 electrical engineering electronic engineering information engineeringstokastiset prosessit0105 earth and related environmental sciencesincremental learningbusiness.industrystochastic optimizationLinear mapNonlinear systemkoneoppiminenOrdinary least squaresIncremental learning020201 artificial intelligence & image processingStochastic optimizationArtificial intelligencebusinesscomputerDistance matrices in phylogeny
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A Highly Flexible Trajectory Model Based on the Primitives of Brownian Fields—Part I: Fundamental Principles and Implementation Aspects

2015

A fundamental drawback of synthetic mobility models is that the spatial configuration of the path is determined by the temporal features of the mobile station (MS), such as its speed. This is, however, not true in reality. This first part of our paper establishes a new approach for generating fully spatial random trajectory (mobility) models to which different speed scenarios can be applied. We employ the new approach to the proposal of a highly flexible trajectory model based on the primitives (integrals) of Brownian fields (BFs). We construct a drifted partial random bridge from a given starting point to a random terminating point in the 2D plane. If the bridge is partially established, a…

Mobility modelStochastic processApplied MathematicsMobile ad hoc networkTopologyComputer Science ApplicationsMobile stationPath (graph theory)TrajectoryPoint (geometry)Electrical and Electronic EngineeringBrownian motionSimulationMathematicsIEEE Transactions on Wireless Communications
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A stochastic model of mutant growth

1987

Models GeneticCell growthStochastic modellingApplied MathematicsMutantTumor cellsBiologyAgricultural and Biological Sciences (miscellaneous)Cell biologyModeling and SimulationMutationImmunologyCell DivisionProbabilityJournal of Mathematical Biology
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Random walks and random numbers from supercontinuum generation

2012

International audience; We report a numerical study showing how the random intensity and phase fluctuations across the bandwidth of a broadband optical supercontinuum can be interpreted in terms of the random processes of random walks and L´evy flights. We also describe how the intensity fluctuations can be applied to physical random number generation. We conclude that the optical supercontinuum provides a highly versatile means of studying and generating a wide class of random processes at optical wavelengths.

Models MolecularOptics and PhotonicsRandom number generationMolecular ConformationPhysics::Optics01 natural sciences010309 opticsOptics0103 physical sciencesBroadbandComputer Simulation010306 general physicsPhysics[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]Models Statisticalbusiness.industryStochastic processPhysicsBandwidth (signal processing)Models TheoreticalRandom walkAtomic and Molecular Physics and OpticsSupercontinuumLévy flightLinear ModelsbusinessAlgorithmsPhotonic-crystal fiber
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Novel 3D bio-macromolecular bilinear descriptors for protein science: Predicting protein structural classes

2015

In the present study, we introduce novel 3D protein descriptors based on the bilinear algebraic form in the ℝn space on the coulombic matrix. For the calculation of these descriptors, macromolecular vectors belonging to ℝn space, whose components represent certain amino acid side-chain properties, were used as weighting schemes. Generalization approaches for the calculation of inter-amino acidic residue spatial distances based on Minkowski metrics are proposed. The simple- and double-stochastic schemes were defined as approaches to normalize the coulombic matrix. The local-fragment indices for both amino acid-types and amino acid-groups are presented in order to permit characterizing fragme…

Models MolecularProtein structural classesMathematical parametersProtein functionQuantitative Structure-Activity RelationshipBilinear interpolationQuantitative structure activity relation3D protein descriptorBilinear formProceduresChemical structureStatistical parametersMinkowski spaceProtein analysisAmino AcidsPriority journalMathematicsInterpretabilityQuantitative Biology::BiomoleculesApplied MathematicsStatistical parameterValidation studyGeneral MedicineComputer simulationDiscriminant analysisReproducibilityAmino acidAlgorithmChemistryProtein conformationModeling and SimulationStatistical modelGeneral Agricultural and Biological SciencesBiological systemAmino acid analysisAlgorithmsNonbiological modelStatistics and ProbabilityCorrelation coefficientLDAMacromolecular SubstancesMarkov chainMacromoleculeStructure analysisModels BiologicalArticleGeneral Biochemistry Genetics and Molecular BiologyCombinatoricsStochastic processesBilinear formBiologyMatrixGeneral Immunology and MicrobiologyProteinCoulombic matrixComputational BiologyProteinsReproducibility of ResultsLinear discriminant analysisWeightingCorrelation coefficientProtein structureBiological modelLinear ModelsThree-dimensional modelingJournal of Theoretical Biology
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Protein search for multiple targets on DNA

2016

Protein-DNA interactions are crucial for all biological processes. One of the most important fundamental aspects of these interactions is the process of protein searching and recognizing specific binding sites on DNA. A large number of experimental and theoretical investigations have been devoted to uncovering the molecular description of these phenomena, but many aspects of the mechanisms of protein search for the targets on DNA remain not well understood. One of the most intriguing problems is the role of multiple targets in protein search dynamics. Using a recently developed theoretical framework we analyze this question in detail. Our method is based on a discrete-state stochastic appro…

Models MolecularQuantitative Biology - Subcellular ProcessesComputer scienceProcess (engineering)Monte Carlo methodBiophysicsGeneral Physics and Astronomy03 medical and health scienceschemistry.chemical_compound0302 clinical medicinePosition (vector)Computer SimulationStatistical physicsPhysical and Theoretical ChemistrySubcellular Processes (q-bio.SC)030304 developmental biologyStochastic Processes0303 health sciencesBinding SitesModels GeneticProtein moleculesProteinsDNAchemistryFOS: Biological sciencesMonte Carlo Method030217 neurology & neurosurgeryDNAProtein BindingThe Journal of Chemical Physics
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Atom-based Stochastic and non-Stochastic 3D-Chiral Bilinear Indices and their Applications to Central Chirality Codification

2006

Abstract Non-stochastic and stochastic 2D bilinear indices have been generalized to codify chemical structure information for chiral drugs, making use of a trigonometric 3D-chirality correction factor. In order to evaluate the effectiveness of this novel approach in drug design we have modeled the angiotensin-converting enzyme inhibitory activity of perindoprilate's σ-stereoisomers combinatorial library. Two linear discriminant analysis models, using non-stochastic and stochastic linear indices, were obtained. The models had shown an accuracy of 95.65% for the training set and 100% for the external prediction set. Next the prediction of the σ-receptor antagonists of chiral 3-(3-hydroxypheny…

Models MolecularQuantitative structure–activity relationshipIndolesStereochemistryStatic ElectricityQuantitative Structure-Activity RelationshipBilinear interpolationAngiotensin-Converting Enzyme InhibitorsIn Vitro TechniquesSet (abstract data type)PiperidinesLinear regressionMaterials ChemistryReceptors sigmaOrder (group theory)Applied mathematicsComputer SimulationPhysical and Theoretical ChemistrySpectroscopyMathematicsTranscortinStochastic ProcessesChemistryAtom (order theory)StereoisomerismLinear discriminant analysisComputer Graphics and Computer-Aided DesignData setDrug DesignLinear ModelsSteroidsTrigonometryChirality (chemistry)Proceedings of The 10th International Electronic Conference on Synthetic Organic Chemistry
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