Search results for "Monte Carlo method."

showing 10 items of 1217 documents

A/D Conversion Based Measurements: Identification of the Parameters for the Uncertainty Evaluation

2009

A/D conversion based measurementuncertainty evaluationMonte Carlo method.Settore ING-INF/07 - Misure Elettriche E Elettroniche
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Monte Carlo simulations of the solid-liquid transition in hard spheres and colloid-polymer mixtures

2010

Monte Carlo simulations at constant pressure are performed to study coexistence and interfacial properties of the liquid-solid transition in hard spheres and in colloid-polymer mixtures. The latter system is described as a one-component Asakura-Oosawa (AO) model where the polymer's degrees of freedom are incorporated via an attractive part in the effective potential for the colloid-colloid interactions. For the considered AO model, the polymer reservoir packing fraction is eta_p^r=0.1 and the colloid-polymer size ratio is q=sigma_p/\sigma=0.15 (with sigma_p and sigma the diameter of polymers and colloids, respectively). Inhomogeneous solid-liquid systems are prepared by placing the solid fc…

ANISOTROPIC SURFACE-TENSIONMaterials scienceMonte Carlo methodDegrees of freedom (physics and chemistry)General Physics and AstronomyThermodynamicsCondensed Matter - Soft Condensed MatterCAPILLARY WAVESAtomic packing factorCOMPUTER-SIMULATIONVAPOR INTERFACE3-DIMENSIONAL ISING-MODELColloidsymbols.namesakePhase (matter)Physical and Theoretical ChemistryCOEXISTING PHASESchemistry.chemical_classificationCondensed Matter - Materials ScienceINTERFACIAL FREE-ENERGYPROFILESHard spheresPolymerCondensed Matter::Soft Condensed MatterchemistryCRYSTAL-MELT INTERFACESBoltzmann constantsymbolsCRYSTALLIZATIONThe Journal of Chemical Physics
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Simulations and measurements of beam loss patterns at the CERN Large Hadron Collider

2014

The CERN Large Hadron Collider (LHC) is designed to collide proton beams of unprecedented energy, in order to extend the frontiers of high-energy particle physics. During the first very successful running period in 2010-2013, the LHC was routinely storing protons at 3.5-4 TeV with a total beam energy of up to 146 MJ, and even higher stored energies are foreseen in the future. This puts extraordinary demands on the control of beam losses. An uncontrolled loss of even a tiny fraction of the beam could cause a superconducting magnet to undergo a transition into a normal-conducting state, or in the worst case cause material damage. Hence a multistage collimation system has been installed in ord…

Accelerator Physics (physics.acc-ph)Nuclear and High Energy PhysicsPhysics and Astronomy (miscellaneous)Monte Carlo methodFOS: Physical sciencesSuperconducting magnetTracking (particle physics)law.inventionNuclear physicslawlcsh:Nuclear and particle physics. Atomic energy. RadioactivityNuclear Experiment (nucl-ex)Large Hadron Collider (France and Switzerland)Nuclear ExperimentPhysicsLarge Hadron ColliderColliders (Nuclear physics)Particle acceleratorCollimatorSurfaces and InterfacesAccelerators and Storage RingsOrders of magnitude (time)lcsh:QC770-798Physics::Accelerator PhysicsPhysics - Accelerator PhysicsBeam (structure)
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Radiation dose distribution in functional heart regions from tangential breast cancer radiotherapy

2015

Abstract Background and purpose To analyze the distribution of individually-determined radiation dose to the heart and its functional sub-structures after radiotherapy in breast cancer patients treated in Germany during 1998–2008. Material and methods We obtained electronic treatment planning records for 769 female breast cancer patients treated with megavoltage tangential field radiotherapy. All dose distributions were re-calculated using Eclipse with the anisotropic analytical algorithm (AAA) for photon fields, and the electron Monte Carlo algorithm for electron boost fields. Based on individual dose volume histograms for the complete heart and several functional sub-structures, we estima…

AdultDose-volume histogrammedicine.medical_treatmentBreast Neoplasms030218 nuclear medicine & medical imaging03 medical and health sciencesQuadrant (abdomen)0302 clinical medicineBreast cancerHumansMedicineDosimetryRadiology Nuclear Medicine and imagingBreastRadiation treatment planningAgedbusiness.industryRadiotherapy Planning Computer-AssistedHeartRadiotherapy DosageHematologyMiddle Agedmedicine.diseaseRadiation therapyOncologyParasternal line030220 oncology & carcinogenesisFemalebusinessNuclear medicineMonte Carlo MethodBody mass indexRadiotherapy and Oncology
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Effect of Stiffness on the Micellization Behavior of Model H4T4 Surfactant Chains

2006

The micellization behavior of a series of model surfactants, all with four head and tail groups (H4T4) but with different degrees of chain stiffness, was studied using grand canonical Monte Carlo simulations on a cubic lattice. The critical micelle concentration, micellar size, and thermodynamics of micellization were examined. In all cases investigated, the critical micelle concentration was found to increase with increasing temperature as observed for nonionic surfactants in apolar or slightly polar solvents. At a fixed reduced temperature and increasing chain stiffness, in agreement with previous observations, it was found that the critical micelle concentration decreased and the average…

Aggregation numberChemistryCrystal lattices Hydrophobicity Micelles Molecular structure Monte Carlo methods SolventsThermodynamics of micellizationMonte Carlo methodtechnology industry and agricultureThermodynamicsSurfaces and InterfacesCondensed Matter PhysicsMicelleSurface-Active AgentsReduced propertiesPulmonary surfactantCritical micelle concentrationElectrochemistryThermodynamicsOrganic chemistryPolarGeneral Materials ScienceMonte Carlo MethodMicellesSpectroscopySettore CHIM/02 - Chimica FisicaLangmuir
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Linear chain surfactants at a planar interface: a comparative Monte Carlo study of several lattice models

1993

Linear chain surfactants in a densely packed arrangement (such as alkane chains in lipid monolayers in the “uniform tilt” structures) are described by a crude coarse-grained model where the endgroups grafted on the interface form a regular lattice and the chains are described by the bond fluctuation model with chains containing N = 4 effective monomers only. Square-well interactions between the monomers are studied for both the attractive and repulsive case for three choices of the interaction range. None of these models exhibits a structure with uniform tilt. For attractive interactions the last bond has a strong tendency to fold back thus leading to a very high density close to the interf…

Alkanechemistry.chemical_classificationQuantitative Biology::BiomoleculesStereochemistryMonte Carlo methodPolymerOligomerCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundMonomerPlanarchemistryChemical physicsLattice (order)MonolayerDie Makromolekulare Chemie, Theory and Simulations
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Error estimation and reduction with cross correlations

2010

Besides the well-known effect of autocorrelations in time series of Monte Carlo simulation data resulting from the underlying Markov process, using the same data pool for computing various estimates entails additional cross correlations. This effect, if not properly taken into account, leads to systematically wrong error estimates for combined quantities. Using a straightforward recipe of data analysis employing the jackknife or similar resampling techniques, such problems can be avoided. In addition, a covariance analysis allows for the formulation of optimal estimators with often significantly reduced variance as compared to more conventional averages.

Analysis of covarianceStatistical Mechanics (cond-mat.stat-mech)Monte Carlo methodHigh Energy Physics - Lattice (hep-lat)EstimatorFOS: Physical sciencesMarkov chain Monte CarloHybrid Monte Carlosymbols.namesakeHigh Energy Physics - LatticeResamplingStatisticssymbolsJackknife resamplingCondensed Matter - Statistical MechanicsMathematicsMonte Carlo molecular modeling
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Computer simulations for bioequivalence trials: Selection of analyte in BCS class II and IV drugs with first-pass metabolism, two metabolic pathways …

2018

A semi-physiological two compartment pharmacokinetic model with two active metabolites (primary (PM) and secondary metabolites (SM)) with saturable and non-saturable pre-systemic efflux transporter, intestinal and hepatic metabolism has been developed. The aim of this work is to explore in several scenarios which analyte (parent drug or any of the metabolites) is the most sensitive to changes in drug product performance (i.e. differences in in vivo dissolution) and to make recommendations based on the simulations outcome. A total of 128 scenarios (2 Biopharmaceutics Classification System (BCS) drug types, 2 levels of KM Pgp, in 4 metabolic scenarios at 2 dose levels in 4 quality levels of t…

AnalyteCmaxPharmaceutical ScienceAdministration Oral02 engineering and technologyEquivalence Trials as TopicPharmacologyBioequivalence030226 pharmacology & pharmacyModels Biological03 medical and health sciencesFirst pass effect0302 clinical medicinePharmacokineticsHumansComputer SimulationPharmacokineticsIntestinal MucosaBiotransformationChemistryMembrane Transport Proteins021001 nanoscience & nanotechnologyBiopharmaceutics Classification SystemNONMEMNonlinear DynamicsPharmaceutical PreparationsSolubilityTherapeutic EquivalencyResearch DesignArea Under CurveLinear Models0210 nano-technologyMonte Carlo MethodDrug metabolismEuropean journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences
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QSAR Modeling ANTI-HIV-1 Activities by Optimization of Correlation Weights of Local Graph Invariants

2004

Results of using descriptors calculated with the correlation weights (CWs) of local graph invariants for modeling of anti-HIV-1 potencies of two groups of reverse transcriptase (RT) inhibitors are reported. Presence of different chemical elements in molecular structure of the inhibitors and the presence of Morgan extended connectivity values of zeroth-, first- and second order have been examined as local graph invariants in the labeled hydrogen-filled graphs. By Monte Carlo method optimization procedure, values of the CWs which produce as large values as possible of correlation coefficient between the numerical data on the anti-HIV-1 potencies and values of the descriptors on the training s…

Anti hiv 1Quantitative structure–activity relationshipCorrelation coefficientGeneral Chemical EngineeringMonte Carlo methodGeneral ChemistryCondensed Matter PhysicsGraphCombinatoricsCorrelationZeroth law of thermodynamicsModeling and SimulationOrder (group theory)General Materials ScienceInformation SystemsMathematicsMolecular Simulation
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Itô calculus extended to systems driven by -stable Lévy white noises (a novel clip on the tails of Lévy motion)

2007

Abstract The paper deals with probabilistic characterization of the response of non-linear systems under α -stable Levy white noise input. It is shown that, by properly selecting a clip in the probability density function of the input, the moments of the increments of Levy motion process remain all of the same order ( d t ) , like the increments of the Compound Poisson process. It follows that the Ito calculus extended to Poissonian input, may also be used for α -stable Levy white noise input processes. It is also shown that, when the clip on the tails of the probability of the increments of the Levy motion approaches to infinity, the Einstein–Smoluchowsky equation is restored. Once these c…

Applied MathematicsMechanical Engineeringmedia_common.quotation_subjectMonte Carlo methodMathematical analysisTruncated Lévy motionProbabilistic logicProbability density functionItô calculuWhite noiseExtension (predicate logic)InfinityLévy processMechanics of Materialsα-Stable processeCompound Poisson processEinstein-Smoluchowsky equationMathematicsmedia_commonInternational Journal of Non-Linear Mechanics
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