Search results for "Simulations"

showing 10 items of 288 documents

Multi-scale dynamics simulations of molecular polaritons: The effect of multiple cavity modes on polariton relaxation

2021

It is included two versions of this item: the Accepted Version which is already Open Access and the Published Version which is under an embargo period till 2022-03-09.

LightPhysics::OpticsGeneral Physics and AstronomyMolecular dynamics010402 general chemistry01 natural sciencesMolecular physicsquantum mechanical/molecular mechanical calculationsdark stateslaw.inventionMolecular dynamicslaw0103 physical sciencesDispersion (optics)kvanttikemiaPolaritonmolekyylidynamiikkaWave vectorPhysical and Theoretical ChemistryfotoluminesenssipolaritonitPhotoluminescence010304 chemical physicsFísicaCalculationMoleculesRay0104 chemical sciencesMirrorsCoupling (physics)Dark stateOptical cavitymolecular propertiesQuantum chemistryatomistic simulationsThe Journal of Chemical Physics
researchProduct

Construction of Chimeric Dual-Chain Avidin by Tandem Fusion of the Related Avidins

2011

BackgroundAvidin is a chicken egg-white protein with high affinity to vitamin H, also known as D-biotin. Many applications in life science research are based on this strong interaction. Avidin is a homotetrameric protein, which promotes its modification to symmetrical entities. Dual-chain avidin, a genetically engineered avidin form, has two circularly permuted chicken avidin monomers that are tandem-fused into one polypeptide chain. This form of avidin enables independent modification of the two domains, including the two biotin-binding pockets; however, decreased yields in protein production, compared to wt avidin, and complicated genetic manipulation of two highly similar DNA sequences i…

Macromolecular Assemblieslcsh:MedicineBiosensing TechniquesPolymerase Chain ReactionBiochemistryProtein Structure Secondarychemistry.chemical_compoundProtein structureBiotinMacromolecular Structure AnalysisProtein biosynthesisBiomacromolecule-Ligand InteractionsSurface plasmon resonancelcsh:Science0303 health sciencesMultidisciplinarybiologyrespiratory systemRecombinant ProteinsBiochemistryBiotinylationChromatography GelBiophysic Al SimulationsResearch ArticleProtein StructureStructural similarityRecombinant Fusion Proteins030303 biophysicsBiophysicsBiotinMolecular Dynamics SimulationBiokemia solu- ja molekyylibiologia - Biochemistry cell and molecular biology03 medical and health sciencesstomatognathic systemDefense ProteinsEscherichia coliAnimalsGene familyProtein InteractionsBiology030304 developmental biologylcsh:RProteinsComputational BiologySurface Plasmon ResonanceAvidinchemistrySmall MoleculesFermentationbiology.proteinlcsh:QChickensAvidinPLoS ONE
researchProduct

The Missing Link in the Magnetism of Hybrid Cobalt Layered Hydroxides: The Odd‐Even Effect of the Organic Spacer

2021

A dramatic change in the magnetic behaviour, which solely depends on the parity of the organic linker molecules, has been found in a family of layered CoII hydroxides covalently functionalized with dicarboxylic molecules. These layered hybrid materials have been synthesized at room temperature using a one-pot procedure through the epoxide route. While hybrids connected by odd alkyl chains exhibit coercive fields (Hc) below ca. 3500 Oe and show spontaneous magnetization at temperatures (TM) below 20 K, hybrids functionalized with even alkyl chains behave as hard magnets with Hc>5500 Oe and display a TM higher than 55 K. This intriguing behaviour was studied by density functional theory with …

Magnetismchemistry.chemical_element010402 general chemistry01 natural sciencesMAGNETISMCatalysis//purl.org/becyt/ford/2.10 [https]MoleculeLAYERED HYDROXIDESMaterialsAlkylchemistry.chemical_classificationHYBRID MATERIALS010405 organic chemistry2D MATERIALSOrganic ChemistryGeneral Chemistryequipment and supplies0104 chemical sciencesCrystallographyDFT SIMULATIONSOctahedronchemistry//purl.org/becyt/ford/2 [https]Density functional theoryHybrid materialCobaltSpontaneous magnetizationhuman activitiesChemistry – A European Journal
researchProduct

Analysing the effect of public health campaigns on reducing excess weight: a modelling approach for the Spanish Autonomous Region of the Community of…

2012

Abstract Excess weight is fast becoming a serious health concern in the developed and developing world. The concern of the public health sector has lead to the development of public health campaigns, focusing on two-fold goals: to inform the public as to the health risks inherent in being overweight, and the benefits of a change in nutritional behaviour. Recent studies indicate that the effects of the average public health campaign on the target community is around 5%. In this study we aim to quantify the effect of different public health campaigns on lifestyle behaviour in the target populations in order to bring about weightloss in a significant number of people over the next few years. T…

MaleHealth Knowledge Attitudes PracticeStrategy and ManagementGeography Planning and DevelopmentHealth BehaviorExcess weightOverweightBody Mass IndexOrder (exchange)Community Health ServicesHealth EducationMiddle AgedHealth communication campaignsHealth policyPrimary PreventionHealth educationFemalePublic Healthmedicine.symptomMATEMATICA APLICADASimulationsAdultmedicine.medical_specialtySocial PsychologyExcess weightDeveloping countryHealth PromotionRisk AssessmentModellingEnvironmental healthQuantificationWeight LossmedicineHumansObesityBusiness and International ManagementPreventive policiesLife StyleHealth policyTreatment policiesAgedPublic healthPublic Health Environmental and Occupational HealthModels TheoreticalHealth promotionSpainPersonal AutonomyBusinessProgram EvaluationEvaluation and program planning
researchProduct

Distant Homology Modeling of LCAT and Its Validation through In Silico Targeting and In Vitro and In Vivo Assays

2013

LCAT (lecithin:cholesterol acyltransferase) catalyzes the transacylation of a fatty acid of lecithin to cholesterol, generating a cholesteryl ester and lysolecithin. The knowledge of LCAT atomic structure and the identification of the amino acids relevant in controlling its structure and function are expected to be very helpful to understand the enzyme catalytic mechanism, as involved in HDL cholesterol metabolism. However - after an early report in the late '90 s - no recent advance has been made about LCAT three-dimensional structure. In this paper, we propose an LCAT atomistic model, built following the most up-to-date molecular modeling approaches, and exploiting newly solved crystallog…

MaleModels MolecularProtein StructureDrug Research and DevelopmentProtein Conformationlcsh:MedicineBiologyBiochemistryCatalysisSubstrate SpecificityPhosphatidylcholine-Sterol O-AcyltransferaseMicechemistry.chemical_compoundEnzyme activatorTransacylationProtein structureDrug DiscoveryHydrolaseCatalytic triadBiochemical SimulationsMedicine and Health SciencesAnimalsHumansHomology modelingBiomacromolecule-Ligand Interactionslcsh:SciencePharmacologyBinding SitesPlasma ProteinsMultidisciplinarylcsh:RBiology and Life SciencesProteinsEnzyme structureEnzyme ActivationMolecular Docking SimulationchemistryBiochemistryMutationEnzyme StructureEnzymologyBiocatalysisCholesteryl esterlcsh:QResearch ArticleBiotechnologyPLoS ONE
researchProduct

Quiescence Modulates Stem Cell Maintenance and Regenerative Capacity in the Aging Brain.

2018

The function of somatic stem cells declines with age. Understanding the molecular underpinnings of this decline is key to counteract age-related disease. Here, we report a dramatic drop in the neural stem cells (NSCs) number in the aging murine brain. We find that this smaller stem cell reservoir is protected from full depletion by an increase in quiescence that makes old NSCs more resistant to regenerate the injured brain. Once activated, however, young and old NSCs show similar proliferation and differentiation capacity. Single-cell transcriptomics of NSCs indicate that aging changes NSCs minimally. In the aging brain, niche-derived inflammatory signals and the Wnt antagonist sFRP5 induce…

MaleNeurogenesisSubventricular zoneInflammationBiologyGeneral Biochemistry Genetics and Molecular BiologyTranscriptome03 medical and health sciencesMice0302 clinical medicineNeural Stem CellsmedicineAging brainsFRP5stem cell agingAnimalsHomeostasisquiescenceStem Cell Nichereproductive and urinary physiologyCellular Senescence030304 developmental biologyneural stem cellsCell Proliferation0303 health sciencesWnt signaling pathwayAge Factorssubventricular zoneBrainmodelingCell DifferentiationinterferonWnt signalingNeural stem cellCell biologynervous system diseasesNerve RegenerationMice Inbred C57BLmedicine.anatomical_structurenervous systeminflammationsimulationsmedicine.symptomStem cellbiological phenomena cell phenomena and immunitysingle-cell transcriptomics030217 neurology & neurosurgeryCell DivisionAdult stem cellCell
researchProduct

Experimental and theoretical studies of Stark profiles of Ar I 696.5 nm spectral line in laser-induced plasma

2019

Abstract We report the results of the Stark profile studies of the 696.543 nm Ar I spectral line in laser-induced plasma generated by a nanosecond Nd:YAG laser radiation at 532 nm in argon at reduced pressure. Plasma diagnostics was performed with the use of the laser Thomson scattering method, free from assumptions about the plasma thermodynamic equilibrium, its composition but also independently of plasma emission spectra. The profiles were investigated in wide range of electron densities and temperatures, from 2.81 · 1022 m − 3 to 5.69 · 1023 m − 3 and from 10 430 K to 73 400 K, respectively. Stark profiles were calculated using a semi-classical method as well as by N-body numerical simu…

Materials science010504 meteorology & atmospheric sciencesStark broadeningThomson scatteringThermodynamic equilibrium01 natural sciencesSpectral linesymbols.namesake[PHYS.PHYS.PHYS-PLASM-PH]Physics [physics]/Physics [physics]/Plasma Physics [physics.plasm-ph]Physics::Plasma Physicscomputer simulationsLaser-induced plasmaEmission spectrumThomson scatteringComputingMilieux_MISCELLANEOUSSpectroscopy0105 earth and related environmental sciencesRadiationPlasmaAtomic and Molecular Physics and OpticsStark effectlaser-induced plasmasymbolsElectron temperaturePlasma diagnosticsAtomic physicsComputer simulationsJournal of Quantitative Spectroscopy and Radiative Transfer
researchProduct

First-principles calculations of iodine-related point defects in CsPbI3

2019

Many thanks to A. Lushchik, A. Popov and R. Merkle for numerous fruitful discussions. This study was partly supported by the Latvian Council for Science (grant LZP-2018/1-0147 to EK). R.A.E acknowledges the assistance of the University Computer Center of Saint-Petersburg State University for high-performance computations.

Materials scienceBand gapGeneral Physics and Astronomy02 engineering and technologyElectron holeElectronic structurehole010402 general chemistrymigration7. Clean energy01 natural sciencesMolecular physicsinterstitial-oxygenhalide perovskites:NATURAL SCIENCES:Physics [Research Subject Categories]creationPhysical and Theoretical Chemistrydiffusionmethylammonium lead iodide021001 nanoscience & nanotechnologyAlkali metalCrystallographic defectcenters0104 chemical sciencesHybrid functionalFrenkel defectsimulations0210 nano-technologyion conductionExcitation
researchProduct

Proteins in amorphous saccharide matrices: Structural and dynamical insights on bioprotection

2013

Bioprotection by sugars, and in particular trehalose peculiarity, is a relevant topic due to the implications in several fields. The underlying mechanisms are not yet clearly elucidated, and remain the focus of current investigations. Here we revisit data obtained at our lab on binary sugar/water and ternary protein/sugar/water systems, in wide ranges of water content and temperature, in the light of the current literature. The data here discussed come from complementary techniques (Infrared Spectroscopy, Molecular Dynamics simulations, Small Angle X-ray Scattering and Calorimetry), which provided a consistent description of the bioprotection by sugars from the atomistic to the macroscopic …

Materials scienceBiophysicsComplex systemOligosaccharidesInfrared spectroscopyCalorimetryMolecular Dynamics SimulationMolecular dynamicsMatrix (mathematics)X-Ray DiffractionScattering Small AngleSpectroscopy Fourier Transform InfraredGeneral Materials ScienceSpectroscopytrehalosesaccharidemyoglobin spectroscopy simulationschemistry.chemical_classificationProtein StabilitySmall-angle X-ray scatteringBiomoleculeTemperatureProteinsWaterSurfaces and InterfacesGeneral ChemistrySettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)chemistryChemical physicsBiophysicsTernary operationBiotechnology
researchProduct

Design of a reactor operating in supercritical water conditions using CFD simulations. Examples of synthesized nanomaterials

2011

International audience; Direct information about fluids under supercritical water conditions is unfeasible due to the engineering restrictions at high pressure and high temperature. Numerical investigations based on computational fluid dynamics (CFD) calculations are widely used in order to get extensive information on the fluid behavior, particularly to help the design of a new reactor. This paper presents the numerical investigations performed on an original supercritical water device, especially in the level of the reactor. CFD calculations allow to design and optimize the present reactor described in this study. Currently, this process produces some nanometric oxide powders in continuou…

Materials scienceCONTINUOUS HYDROTHERMAL SYNTHESISGeneral Chemical EngineeringNuclear engineeringOxideNanotechnology02 engineering and technologyComputational fluid dynamics010402 general chemistry7. Clean energy01 natural sciencesMIXERNanomaterialsCrystallinitychemistry.chemical_compoundNANOPOWDERSMETAL-OXIDE NANOPARTICLESNano-oxidesFluentPARTICLES[SPI.GPROC]Engineering Sciences [physics]/Chemical and Process EngineeringPhysical and Theoretical ChemistryHigh-resolution transmission electron microscopySupercritical waterNanomaterialsbusiness.industry[ SPI.GPROC ] Engineering Sciences [physics]/Chemical and Process Engineering021001 nanoscience & nanotechnologyCondensed Matter PhysicsCFD simulationsSupercritical fluid0104 chemical sciencesPowder synthesisNANOCRYSTALSchemistryScientific methodFluent0210 nano-technologybusiness
researchProduct