Search results for "Small"

showing 10 items of 2441 documents

A topological phase transition between small-worlds and fractal scaling in urban railway transportation networks?

2009

Abstract Fractal and small-worlds scaling laws are applied to study the growth of urban railway transportation networks using total length and total population as observational parameters. In spite of the variety of populations and urban structures, the variation of the total length of the railway network with the total population of conurbations follows similar patterns for large and middle metropolis. Diachronous analysis of data for urban transportation networks suggests that there is second-order phase transition from small-worlds behaviour to fractal scaling during their early stages of development.

Statistics and ProbabilityFractalFractal scalingData analysisSmall worldsRailway transportationTopological orderDiachronousStatistical physicsTotal populationCondensed Matter PhysicsMathematicsPhysica A: Statistical Mechanics and its Applications
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The smallest singular value of a shifted $d$-regular random square matrix

2017

We derive a lower bound on the smallest singular value of a random d-regular matrix, that is, the adjacency matrix of a random d-regular directed graph. Specifically, let $$C_1<d< c n/\log ^2 n$$ and let $$\mathcal {M}_{n,d}$$ be the set of all $$n\times n$$ square matrices with 0 / 1 entries, such that each row and each column of every matrix in $$\mathcal {M}_{n,d}$$ has exactly d ones. Let M be a random matrix uniformly distributed on $$\mathcal {M}_{n,d}$$ . Then the smallest singular value $$s_{n} (M)$$ of M is greater than $$n^{-6}$$ with probability at least $$1-C_2\log ^2 d/\sqrt{d}$$ , where c, $$C_1$$ , and $$C_2$$ are absolute positive constants independent of any other parameter…

Statistics and ProbabilityIdentity matrixAdjacency matrices01 natural sciencesSquare matrixCombinatorics010104 statistics & probabilityMatrix (mathematics)Mathematics::Algebraic GeometryFOS: MathematicsMathematics - Combinatorics60B20 15B52 46B06 05C80Adjacency matrix0101 mathematicsCondition numberCondition numberMathematicsRandom graphsRandom graphLittlewood–Offord theorySingularity010102 general mathematicsProbability (math.PR)InvertibilityRegular graphsSingular valueSmallest singular valueAnti-concentrationSingular probabilitySparse matricesCombinatorics (math.CO)Statistics Probability and UncertaintyRandom matricesRandom matrixMathematics - ProbabilityAnalysis
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Bayesian analysis of a disability model for lung cancer survival

2016

Bayesian reasoning, survival analysis and multi-state models are used to assess survival times for Stage IV non-small-cell lung cancer patients and the evolution of the disease over time. Bayesian estimation is done using minimum informative priors for the Weibull regression survival model, leading to an automatic inferential procedure. Markov chain Monte Carlo methods have been used for approximating posterior distributions and the Bayesian information criterion has been considered for covariate selection. In particular, the posterior distribution of the transition probabilities, resulting from the multi-state model, constitutes a very interesting tool which could be useful to help oncolog…

Statistics and ProbabilityLung NeoplasmsEpidemiologyComputer scienceMatemáticasPosterior probabilityBayesian probabilityEstadísticaBiostatisticsAccelerated failure time modelsBayesian inference01 natural sciences010104 statistics & probability03 medical and health sciencesBayes' theoremsymbols.namesake0302 clinical medicineHealth Information ManagementBayesian information criterionCarcinoma Non-Small-Cell LungStatisticsPrior probabilityHumans0101 mathematicsBiología y BiomedicinaNeoplasm StagingInformáticaBayes estimatorBayes TheoremMarkov chain Monte CarloSurvival AnalysisBayesian information criterionMarkov Chains030220 oncology & carcinogenesisMinimum informative priorsymbolsMulti-state modelsRegression AnalysisWeibull distributionMonte Carlo Method
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Dilute and semi dilute solutions of block copolymers in water, near-critical and super-critical CO2: a small angle scattering study of the monomer–ag…

2002

Abstract Small angle neutron (SANS) and X-ray (SAXS) Scattering measurements on aggregate formation of block copolymers in water and in near-critical and supercritical CO2 are reported here. Time Resolved SAXS (TR-SAXS) has also been performed in the supercritical region. Experiments have been carried out for a series of different thermodynamic conditions, changing the solvent density by profiling the pressure at constant temperature. A sharp transition between monomers dissolved as random coils and micelles characterized by a solvo-philic shell and a solvo-phobic core occurs when the solvent density reaches the critical micellization value. This is easily shown in the case of scCO2.

Statistics and ProbabilityMaterials scienceSmall-angle X-ray scatteringScatteringAstrophysics::High Energy Astrophysical PhenomenaThermodynamicsCondensed Matter PhysicsMicelleSupercritical fluidCondensed Matter::Soft Condensed MatterCore (optical fiber)chemistry.chemical_compoundMonomerNuclear magnetic resonancechemistryCopolymerSmall-angle scatteringPhysica A: Statistical Mechanics and its Applications
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Combined SANS and SAXS experiments in polyolefins-hydrogenated oligocyclopentadiene (HOCP) blends

1998

Abstract Lamellar morphology in semicrystyalline polymer blends (iPP/HOCP and HDPE/HOCP) is investigated by means of Small Angle X-ray Scattering (SAXS) and Small Angle Neutron Scattering (SANS). The investigated blends present a complex phase diagram, as they show a miscibility gap. SAXS scattering curves of blends lying outside the miscibility gap can be analysed in the frame of the psuedo two phase model. In order to describe the complex morphology of blends lying inside the miscibility gap, the SANS technique revealed necessary. In this paper a novel method to describe the morphology of these complex systems by means of SANS is presented.

Statistics and ProbabilityMaterials scienceSmall-angle X-ray scatteringbusiness.industryScatteringSpinodal decompositionThermodynamicsCondensed Matter PhysicsSmall-angle neutron scatteringOpticsLamellar structureHigh-density polyethylenePolymer blendbusinessPhase diagram
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Scattering studies of large scale structures at the ultra small angle neutron scattering instrument S18

2002

Abstract In recent years ultra small angle neutron scattering (USANS) has developed into a powerful standard method for large scale structure investigations. The upgraded instrument S18 at the ILL's 58 MW high flux reactor is operated routinely with increasing beam time demand. The performance of the instrument and its abilities will be discussed in this paper. A peak to background ratio better than 10 5 is reached using Agamalian's tail reduction method. A q -range from 2.10 −5 up to 5.10 −2 A −1 can be covered. This allows a clear overlap with standard pinhole SANS instruments. The new way collecting scattering data logarithmically equidistant in q -space saves measuring time. This allows…

Statistics and ProbabilityRange (particle radiation)Materials scienceScatteringbusiness.industryCondensed Matter PhysicsSmall-angle neutron scatteringOpticsFractalPinhole (optics)EquidistantSoft matterbusinessBeam (structure)Physica A: Statistical Mechanics and its Applications
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DRUDIT: Web-based DRUgs DIscovery Tools to design small molecules as modulators of biological targets

2019

Abstract Motivation New in silico tools to predict biological affinities for input structures are presented. The tools are implemented in the DRUDIT (DRUgs DIscovery Tools) web service. The DRUDIT biological finder module is based on molecular descriptors that are calculated by the MOLDESTO (MOLecular DEScriptors TOol) software module developed by the same authors, which is able to calculate more than one thousand molecular descriptors. At this stage, DRUDIT includes 250 biological targets, but new external targets can be added. This feature extends the application scope of DRUDIT to several fields. Moreover, two more functions are implemented: the multi- and on/off-target tasks. These tool…

Statistics and ProbabilityService (systems architecture)PolypharmacologyComputer scienceIn silicoMachine learningcomputer.software_genre01 natural sciencesBiochemistrybiological target finderdrug discoveryMolecular descriptors03 medical and health sciencesMolecular descriptorSettore BIO/10 - BiochimicaWeb applicationComputer SimulationPolypharmacologyMolecular Biology030304 developmental biologySettore ING-INF/05 - Sistemi Di Elaborazione Delle InformazioniInternet0303 health sciencesbusiness.industrySmall moleculeSettore CHIM/08 - Chimica Farmaceutica0104 chemical sciencesComputer Science Applications010404 medicinal & biomolecular chemistryComputational MathematicsComputational Theory and MathematicsBiological targetThe InternetArtificial intelligencebusinesscomputerSoftware
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Structural and dynamical characterization of melt PEO–salt mixtures

2002

Abstract Salt doped poly ethylene oxide (PEO) mixtures were investigated by means of both small angle neutron scattering and QENS techniques aiming to characterize morphological and dynamical features in the melt state. These experimental evidences provide support to the proposed heterogeneous scenario for polymer electrolytes. In particular, the existence of PEO–cation complexes is proposed to play a major role in intramolecular cooperation and intermolecular transient crosslinks, which affects the mixture properties.

Statistics and Probabilitychemistry.chemical_classificationMaterials sciencePolymer electrolytesIntermolecular forceDopingtechnology industry and agricultureOxideSalt (chemistry)macromolecular substancesCondensed Matter PhysicsSmall-angle neutron scatteringCharacterization (materials science)chemistry.chemical_compoundchemistryChemical physicsIntramolecular forcePhysica A: Statistical Mechanics and its Applications
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bssm: Bayesian Inference of Non-linear and Non-Gaussian State Space Models in R

2021

We present an R package bssm for Bayesian non-linear/non-Gaussian state space modelling. Unlike the existing packages, bssm allows for easy-to-use approximate inference based on Gaussian approximations such as the Laplace approximation and the extended Kalman filter. The package accommodates also discretely observed latent diffusion processes. The inference is based on fully automatic, adaptive Markov chain Monte Carlo (MCMC) on the hyperparameters, with optional importance sampling post-correction to eliminate any approximation bias. The package implements also a direct pseudo-marginal MCMC and a delayed acceptance pseudo-marginal MCMC using intermediate approximations. The package offers …

Statistics and ProbabilitymallintaminenFOS: Computer and information sciencesNumerical AnalysisMonte Carlo -menetelmätmatematiikkabayesilainen menetelmäMarkovin ketjuttila-avaruusmallitStatistics Probability and Uncertaintymatemaattiset mallitStatistics - ComputationComputation (stat.CO)
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Antiproliferative agents that interfere with the cell cycle at the G(1)-->S transition: further development and characterization of a small library o…

2008

In this continuation of our research on derivatives containing the stilbene privileged structure or that are derived from it, we report the results of further studies carried out on the previously initiated collection of compounds. We used a parallel synthetic approach to rapidly obtain small sets of compounds and started the annotation of the library in progress by calculating some physicochemical properties to be eventually correlated with biological activities. A pharmacophore for the antiproliferative activity was also built to summarize the features of the library. We evaluated the antiproliferative and pro-apoptotic activities of all compounds as well as the cell-cycle effects of some…

StereochemistryCellular differentiationAntineoplastic AgentsApoptosisHL-60 CellsBiochemistryS PhaseSmall Molecule Librarieschemistry.chemical_compoundInhibitory Concentration 50Biological profileCell Line TumorDrug DiscoveryStilbenespharmacophoresHumansGeneral Pharmacology Toxicology and PharmaceuticsPhosphorylationPharmacologyChemistryOrganic ChemistryG1 PhaseRetinoblastomaSmall Molecule LibrariesG1/S transitionCell DifferentiationCell cycleFlow CytometryCombinatorial chemistryantitumor agentAntiproliferative AgentsMolecular MedicineTriolcell cyclePharmacophoreC-C couplingK562 Cells
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