Search results for " algorithm"

showing 10 items of 2538 documents

Economic Design Approach for an SPC Inspection Procedure Implementing The Adaptive C Chart

2013

The present paper proposes a design approach for a statistical process control (SPC) procedure implementing a c control chart for non-conformities, with the aim to minimize the hourly total quality-related costs. The latter take into account the costs arising from the non-conforming products while the process is in-control and out-of-control, for false alarms, for assignable cause locations and system repairs, for sampling and inspection activities and for the system downtime. The proposed economic optimization approach is constrained by the expected hourly false alarms frequency, as well as the available labor resource level. A mixed integer non-linear constrained mathematical model is dev…

c-chartMathematical optimizationDowntimeOptimization problemFrank–Wolfe algorithmOperations researchComputer scienceControl chartManagement Science and Operations ResearchSolverSafety Risk Reliability and QualityStatistical process controlInteger (computer science)Quality and Reliability Engineering International
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Characterisation and optimal design of a new double sampling <i>c</i> chart

2019

This paper proposes a new double sampling scheme for c control chart (DS-c), which was designed to improve the performance of c chart or to reduce the inspection cost. The mathematical expression required to do an exact evaluation of ARL and ASN is deduced. Further, a bi-objective genetic algorithm is implemented to obtain the optimal design of the DS-c scheme. This optimisation is aimed to simultaneously minimising the error probability type II and the ASN, guaranteeing a desired level for the error probability type I. A performance comparison between the double sampling (DS), fixed parameters (FP), variable simple size (VSS) and exponential weighted moving average (EWMA) schemes for the c…

c-chartOptimal design0209 industrial biotechnology02 engineering and technologyStatistical process controlIndustrial and Manufacturing EngineeringReduction (complexity)Variable (computer science)020901 industrial engineering & automationGenetic algorithmControl chartEWMA chartAlgorithmMathematicsEuropean J. of Industrial Engineering
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Application of a genetic algorithm in calibration of traffic microsimulation models

2017

This chapter describes the genetic algorithm-based calibration procedure for a microscopic traffic simulation model focusing on freeways and modern roundabouts. For both case studies, the genetic algorithm tool in MATLAB® was applied in order to reach the convergence between the outputs from Aimsun microscopic simulator and the observed data. The automatic interaction with Aimsun software was implemented through an original external Python script. Results showed that the genetic algorithm-based calibration procedure gave a better match to the observed data than simple manual calibration and the efficiency of the calibration efforts resulted significantly improved. At last, the calbrated mod…

calibration Aimsun genetic algorithm freeways single-lane roundabouts passenger car equivalentSettore ING-INF/04 - AutomaticaSettore ICAR/04 - Strade Ferrovie Ed Aeroporti
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Analyse spectrale et texturale de données à haute résolution pour la détection automatique des maladies de la vigne

2019

‘Flavescence dorée’ is a contagious and incurable disease present on the vine leaves. In order to contain the infection, the regulations require growers to control each of the vine rows and to remove the suspect vine plants. This monitoring is done on foot during the harvest and mobilizes many people during a strategic period for viticulture. In order to solve this problem, the DAMAV project (Automatic detection of Vine Diseases) aims to develop a solution for automated detection of vine diseases using a micro-drone. The goal is to offer a turnkey solution for wine growers. This tool will allow the search for potential foci, and then more generally any type of vine diseases detectable on th…

capteur multispectralmultispectral sensor[SDV]Life Sciences [q-bio]indices de végétationalgorithmes génétiquesgrapevine diseases detectiondétection des maladies de la vignegenetic algorithms[SDV] Life Sciences [q-bio]successive projections algorithmfeature selectionclassificationalgorithmes de projections successivesvegetation indicesanalyse de texturesélection de caractéristiquestexture analysis
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Change-point estimation in piecewise constant regression models with random effects

2014

We propose an iterative algorithm to estimate change-points in general regression models. The algorithm avoids grid search to obtain maximum likelihood estimates, and thus it guarantees moderate computational time regardless of the sample size and the number of change-points to be estimated. Furthermore, it allows estimation in random effects models, where grid search is unfeasible. We present the proposed approach in practice by analyzing variations of lung functionality on a sample of transplant recipients.

change-points piecewise constant grid search algorithmSettore SECS-S/01 - Statistica
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Surface anchoring on liquid crystalline polymer brushes

2002

We present a Monte Carlo study of the surface anchoring of a nematic fluid on swollen layers of grafted liquid crystalline chain molecules. The liquid crystalline particles are modeled by soft repulsive ellipsoids, and the chains are made of the same particles. An appropriately modified version of the configurational bias Monte Carlo algorithm is introduced, which removes and redistributes chain bonds rather than whole monomers. With this algorithm, a wide range of grafting densities could be studied. The substrate is chosen such that it favors a planar orientation (parallel to the surface). Depending on the grafting density, we find three anchoring regimes: planar, tilted, and perpendicula…

chemistry.chemical_classificationCondensed Matter - Materials ScienceQuantitative Biology::BiomoleculesMaterials scienceMonte Carlo methodMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesGeneral Physics and AstronomyAnchoringPolymerSubstrate (electronics)Condensed Matter - Soft Condensed MatterCondensed Matter::Soft Condensed MatterPlanarchemistryHardware and ArchitectureLiquid crystalChemical physicsPerpendicularSoft Condensed Matter (cond-mat.soft)Monte Carlo algorithmComputer Physics Communications
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Affinity Distributions of a Molecularly Imprinted Polymer Calculated Numerically by the Expectation-Maximization Method

2003

Affinity distributions are calculated from adsorption isotherm data obtained for the enantiomers of L- and D-phenylalanine anilide (PA) on native and thermally annealed polymers molecularly imprinted with L-PA. The calculation is obtained with an iterative algorithm called expectation-maximization that does not require prior fit of the data to an isotherm model before inversion and thus yields a distribution indicative of the data only. The results show bimodal distributions, suggestive of a two-site model describing relatively selective and nonselective adsorption modes of the L-enantiomer and a corresponding unimodal/nonselective adsorption mode for the D-enantiomer. The nonselective adso…

chemistry.chemical_classificationMaterials scienceGaussianAnalytical chemistryMolecularly imprinted polymerSurfaces and InterfacesPolymerCondensed Matter Physicssymbols.namesakeAdsorptionDistribution (mathematics)chemistrySelective adsorptionExpectation–maximization algorithmElectrochemistrysymbolsGeneral Materials ScienceEnantiomerSpectroscopyLangmuir
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A fast Monte Carlo algorithm for studying bottle-brush polymers

2011

Obtaining reliable estimates of the statistical properties of complex macromolecules by computer simulation is a task that requires high computational effort as well as the development of highly efficient simulation algorithms. We present here an algorithm combining local moves, the pivot algorithm, and an adjustable simulation lattice box for simulating dilute systems of bottle-brush polymers with a flexible backbone and flexible side chains under good solvent conditions. Applying this algorithm to the bond fluctuation model, very precise estimates of the mean square end-to-end distances and gyration radii of the backbone and side chains are obtained, and the conformational properties of s…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMathematical optimizationComputer scienceMonte Carlo methodFOS: Physical sciencesGeneral Physics and AstronomyPolymerCondensed Matter - Soft Condensed MatterGyrationchemistryHardware and ArchitectureLattice (order)Side chainSoft Condensed Matter (cond-mat.soft)Statistical physicsStructure factorScalingMonte Carlo algorithmComputer Physics Communications
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Competition between liquid-crystalline ordering and glassy freezing in melts of semiflexible polymers: A monte carlo simulation

1999

We present results of a Monte Carlo simulation of dense melts of semiflexible polymers using the bond-fluctuation model. The chosen Hamiltonian increases the chain stiffness upon cooling which in turn leads to glass-transition like freezing of the polymer mobility. Employing an efficient simulation algorithm, which is able to equilibrate the simulated systems to lower temperature than the Rouse-type algorithm showing the glassy freezing, we are able to observe an isotropic-nematic phase transition. This transition lies above the glass transition temperature one would extrapolate from the observed freezing behavior.

chemistry.chemical_classificationQuantitative Biology::BiomoleculesPhase transitionPolymers and PlasticsChemistryLiquid crystallineOrganic ChemistryMonte Carlo methodThermodynamicsStiffnessPolymerCondensed Matter PhysicsCondensed Matter::Soft Condensed Mattersymbols.namesakeSimulation algorithmMaterials Chemistrymedicinesymbolsmedicine.symptomHamiltonian (quantum mechanics)Glass transitionMacromolecular Symposia
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A fast algorithm for the exhaustive analysis of 12-nucleotide-long DNA sequences. Applications to human genomics

2004

We have developed a new algorithm that allows the exhaustive determination of words of up to 12 nucleotides in DNA sequences. It is fast enough as to be used at a genomic scale running on a standard personal computer. As an example, we apply the algorithm to compare the number of all 12-nucleotide long words in human chromosomes 21 and 22, each of them more than 33 million nucleotides long. Sequences that are chromosome specific are detected in less than 2 minutes, being analyzed any pair of chromosomes at a rate of 45 millions of nucleotides (45 Mb) per minute. The size of the words is long enough as to allow further analyses of all significant sequences using conventional database searche…

chemistry.chemical_classificationTheoretical computer scienceComputer scienceParallel algorithmChromosomeGenomicsHuman genomicsComputational biologyDNA sequencingchemistry.chemical_compoundchemistryTandem repeatCoding regionAlgorithm designNucleotideGeneDNAProceedings International Parallel and Distributed Processing Symposium
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