Search results for "Simulation."

showing 10 items of 4779 documents

Novel nanocrystalline cores for EMI suppression in cables: characterization methodology and performance study

2021

El control de las interferencias electromagnéticas (EMI) en dispositivos electrónicos es un problema cada vez mayor al que se enfrentan los diseñadores para garantizar que los dispositivos cumplan con los requisitos de compatibilidad electromagnética (EMC) para operar simultáneamente sin inferir entre sí. Este hecho se debe a la tendencia hacia una mayor integración de componentes, la reducción del tamaño y grosor de las placas de circuito impreso (PCB) y la miniaturización de las carcasas de los dispositivos. Además, otros factores como el empleo de frecuencias de conmutación más altas en los convertidores de potencia y las velocidades de datos de comunicación en los circuitos digitales. C…

cable filtering:CIENCIAS TECNOLÓGICAS [UNESCO]ceramic materialsinsertion lossimpedancerelative permeabilitynanocrystallinefinite element method simulationUNESCO::CIENCIAS TECNOLÓGICASelectromagnetic compatibilityelectromagnetic interference suppressors
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Tackling wicked problems in performance management and governance of public health: an empirical analysis of COVID-19 vaccination strategies

2023

PurposePublic health strategies and activities are intrinsically complex. According to the literature, this “wickedness” depends on the different interests and expectations of the stakeholders and the community, the fragmented governance of the related services and the challenges in measuring and assessing public health outcomes. Existent performance measures and management systems for public health are not designed to cope with wickedness since they are mainly focused on inputs and outputs, neglecting broader outcomes because of their long-term impact and the poor accountability of results. This research aims to tackle this shortfall by adopting a dynamic performance management (DPM) appro…

case studyPublic governancePublic AdministrationSettore SECS-P/07 - Economia AziendalePolitical Science and International RelationsGeography Planning and DevelopmentPublic governance Dynamic performance management Simulation Health systems Case study COVID-19dynamic performance managementCOVID-19Management Monitoring Policy and Lawsimulationhealth systemsPublic governance; dynamic performance management; simulation; health systems; case study; COVID-19
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Evaluation des simulations spatiales

2006

The general topic is the evaluation of prospective scenarios for urban planning, especially for the management of urban built up areas. Several models of land-use and land-cover change (LUCC), based on different assumptions, allow producing realistic simulations of urban growth. Three ways can be distinguished for measuring the quality of modelings: 1. The choice of a model and its calibration; 2. The validation (showing if results are realistic); 3. The evaluation (showing if results respect defined planning goals). Measurement methods must be associated to these three steps.

cell-spacesimulation evaluationmodélisation urbaineindices morphologiquesévaluation de simulations[SHS.GEO] Humanities and Social Sciences/Geographyland use and cover change modelsurban modelingmorphological indexes[SHS.GEO]Humanities and Social Sciences/Geographymodèles de changement d'occupation du solespace cellulaire[ SHS.GEO ] Humanities and Social Sciences/Geography
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An Automata-Based Cardiac Electrophysiology Simulator to Assess Arrhythmia Inducibility

2022

Personalized cardiac electrophysiology simulations have demonstrated great potential to study cardiac arrhythmias and help in therapy planning of radio-frequency ablation. Its application to analyze vulnerability to ventricular tachycardia and sudden cardiac death in infarcted patients has been recently explored. However, the detailed multi-scale biophysical simulations used in these studies are very demanding in terms of memory and computational resources, which prevents their clinical translation. In this work, we present a fast phenomenological system based on cellular automata (CA) to simulate personalized cardiac electrophysiology. The system is trained on biophysical simulations to re…

cellular automata; cardiac electrophysiology simulation; therapy planning; arrhythmiaGeneral MathematicsInformàticaComputer Science (miscellaneous)cardiovascular systemcardiovascular diseasesEngineering (miscellaneous)
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Design, Synthesis and Biological Evaluation of Novel Pyrazolo[1,2,4]triazolopyrimidine Derivatives as Potential Anticancer Agents

2021

Three novel pyrazolo-[4,3-e][1,2,4]triazolopyrimidine derivatives (1, 2, and 3) were designed, synthesized, and evaluated for their in vitro biological activity. All three compounds exhibited different levels of cytotoxicity against cervical and breast cancer cell lines. However, compound 1 showed the best antiproliferative activity against all tested tumor cell lines, including HCC1937 and HeLa cells, which express high levels of wild-type epidermal growth factor receptor (EGFR). Western blot analyses demonstrated that compound 1 inhibited the activation of EGFR, protein kinase B (Akt), and extracellular signal-regulated kinase (Erk)1/2 in breast and cervical cancer cells at concentrations…

cervical cancercrystal X-ray analysisPharmaceutical ScienceAntineoplastic AgentsArticleAnalytical ChemistryHeLa03 medical and health sciencesbreast cancerQD241-4410302 clinical medicineDrug DiscoveryHumansEpidermal growth factor receptorPhysical and Theoretical Chemistrypyrazolo[124]triazolopyrimidineCytotoxicityProtein Kinase InhibitorsProtein kinase BCell Proliferation030304 developmental biologyMitogen-Activated Protein Kinase 1pyrazolo[124]triazolopyrimidine; EGF-receptor inhibitor; breast cancer; cervical cancer; molecular docking; crystal X-ray analysis0303 health sciencesBinding SitesMitogen-Activated Protein Kinase 3biologyChemistryKinaseOrganic ChemistryBiological activitymolecular dockingTriazolesbiology.organism_classificationMolecular biologyIn vitroErbB ReceptorsMolecular Docking SimulationPyrimidinesChemistry (miscellaneous)Docking (molecular)030220 oncology & carcinogenesisbiology.proteinMolecular MedicineProto-Oncogene Proteins c-aktEGF-receptor inhibitorHeLa CellsProtein BindingMolecules
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Quantification of intracranial contribution to rheoencephalography by a numerical model of the head

2000

Abstract Objectives : Partial contributions of intracranial and extracranial circulation to rheoencephalography (REG) remain uncertain. The main goal of this work is to determine theoretically the capability of REG techniques to reflect intracranial blood flow. Methods : Head and current injection electrodes were computationally modeled to assess REG sensitivity to brain and scalp conductivity changes. Data obtained were related to tissue perfusions to calculate the partial contribution of cerebral blood perfusion to REG I, REG II and monopolar REG and to assess their amplitudes. Results : When REG I and monopolar REG were used, the theoretical maximum of intracranial contribution was reach…

chemical and pharmacologic phenomenaModels BiologicalSensitivity and SpecificityRheoencephalographyimmune system diseaseshemic and lymphatic diseasesPhysiology (medical)HumansComputer SimulationPlethysmography ImpedanceElectrodesPhysicsMeasurement methodbusiness.industryElectric ConductivityBrainElectroencephalographyhemic and immune systemsBlood flowSensory SystemsNeurologyCerebral blood flowCerebrovascular CirculationAnesthesiaRegression AnalysisNeurology (clinical)Nuclear medicinebusinessHeadClinical Neurophysiology
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Structural organization of surfactant aggregates in vacuo: a molecular dynamics and well-tempered metadynamics study

2015

Experimental investigations using mass spectrometry have established that surfactant molecules are able to form aggregates in the gas phase. However, there is no general consensus on the organization of these aggregates and how it depends on the aggregation number and surfactant molecular structure. In the present paper we investigate the structural organization of some surfactants in vacuo by molecular dynamics and well-tempered metadynamics simulations to widely explore the space of their possible conformations in vacuo. To study how the specific molecular features of such compounds affect their organization, we have considered as paradigmatic surfactants, the anionic single-chain sodium …

chemistry.chemical_classificationAggregation numberChemistryMetadynamicsGeneral Physics and AstronomyIonic bondingmolecular dynamics simulations well-tempered metadynamics simulationsMicellechemistry.chemical_compoundMolecular dynamicsPulmonary surfactantChemical physicsOrganic chemistryPhysical and Theoretical ChemistrySodium dodecyl sulfateAlkylSettore CHIM/02 - Chimica Fisica
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Numerical Simulation of the Kinetics of Radical Decay in Single-Pulse High-Energy Electron-Irradiated Polymer Aqueous Solutions

2019

A new method for the numerical simulation of the radiation chemistry of aqueous polymer solutions is introduced. The method makes use of a deterministic approach combining the conventional homogeneous radiation chemistry of water with the chemistry of polymer radicals and other macromolecular species. The method is applied on single-pulse irradiations of aqueous polymer solutions. The speciation of macromolecular species accounts for the variations in the number of alkyl radicals per chain, molecular weight, and number of internal loops (as a consequence of an intramolecular radical-radical combination). In the simulations, the initial polymer molecular weight, polymer concentration, and do…

chemistry.chemical_classificationAqueous solutionNanogels synthesi010304 chemical physicsComputer simulationKineticsPOLY(ETHYLENE OXIDE); SYNTHETIC-POLYMERS; RADIOLYSIS; NANOGELS; DEGRADATIONSingle pulseElectronPolymerRadiation chemistry010402 general chemistry01 natural sciencesradiation chemistry0104 chemical sciencesCondensed Matter::Soft Condensed MatterchemistryChemical physicsnumerical simulation0103 physical sciencesebeam irradiationSettore CHIM/07 - Fondamenti Chimici Delle TecnologieIrradiationPhysical and Theoretical ChemistryThe Journal of Physical Chemistry A
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Momentum-dependent interfacial tension in polymer solutions

2002

A model for the interface between a concentrated and a very dilute polymer solution is studied by Monte Carlo simulations at temperatures below the Theta temperature (in bad solvent conditions). The wave-number–dependent interfacial tension γ(q) is extracted from an analysis of the capillary wave amplitudes. It is shown that γ(q) decreases monotonically with q2, while no evidence is found for the predicted increase γ(q) ∝ κq2 with a positive bending rigidity κ of the interface at large q. Consequences for the interpretations of simulations and experiments on interfacial widths are briefly discussed.

chemistry.chemical_classificationCapillary waveMaterials scienceComputer simulationMonte Carlo methodGeneral Physics and AstronomyThermodynamicsFlexural rigidityPolymerCondensed Matter::Soft Condensed MatterMomentumSurface tensionchemistryWettingEurophysics Letters (EPL)
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Computer-Aided Rational Design of Catalytic Antibodies: The 1F7 Case.

2007

chemistry.chemical_classificationEngineering drawingCyclohexanecarboxylic AcidsMolecular StructureRotationbiologyStereochemistryChemistryChorismic AcidRational designAntibodies CatalyticStereoisomerismCatalytic antibodyGeneral ChemistryGeneral MedicineCatalysisCatalysisStructure-Activity RelationshipEnzymeCyclohexenesbiology.proteinComputer-aidedComputer SimulationAntibodyChemInform
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