Search results for "Interaction"

showing 10 items of 5710 documents

Effect of the host plant on the immunity of a phytophagous insect : influence of grape variety on the ability of the European grapevine moth to defen…

2013

In tritrophic interactions involving phytophagous insects, host plants and natural enemies, trophic levels are highly dependent on each other. Host plant may strongly affect directly phytophagous insect and indirectly natural enemies growing on these phytophagous insects. When a natural enemy attacks a phytophagous insect, the host immune system constitutes the last chance for the host to survive to an infection. A great variation of insect immune system is generally found in populations for susceptibility to pathogens, suggesting that variable selection pressures may have shaped and driven adaptation of immune traits. This project aims to determine the influence of both host plant and natu…

Succès de parasitismeGrape varietiesLocal immune selectionGrapevine mothImmune trade-offInteractions tri-trophiquesTordeuses de la vignePhenotypic plasticityAdaptation locale[SDE.BE] Environmental Sciences/Biodiversity and EcologyTritrophic interactionsCompromis immunitaireSystème immunitaire des insectesCépage de vigneSuccessful parasitismPlasticité phénotypiqueInsect immune system
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Crystal structures of three ortho-substituted N-acylhydrazone derivatives

2017

To explore the effect of the nature of substitutions on the structural parameters and hydrogen-bond interactions inN-acylhydrazone derivatives, the crystal structures of threeortho-substitutedN-acylhydrazone derivatives, namely (E)-N-{2-[2-(2-chlorobenzylidene)hydrazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide, C16H16ClN3O3S (I), (E)-N-{2-[2-(2-methylbenzylidene)hydrazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide, C17H19N3O3S (II), and (E)-N-{2-[2-(2-nitrobenzylidene)hydrazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide, C16H16N4O5S (III), have been determined. The structures of the three compounds display similar molecular conformations and hydrogen-bond patterns. The hydrazone part of the mol…

Sulfonylchemistry.chemical_classificationconformationcrystal structurering motifs010405 organic chemistryHydrogen bondHydrazoneGeneral ChemistryCrystal structure010403 inorganic & nuclear chemistryCondensed Matter Physics01 natural sciences0104 chemical sciencesC–H···O interactionlcsh:Chemistrychemistry.chemical_compoundCrystallographyC—H...O interactionchemistrylcsh:QD1-999NitroGeneral Materials ScienceBenzeneN-acylhydrazonesActa Crystallographica Section E: Crystallographic Communications
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A penetration depth study on the non-centrosymmetric superconductors Li2(Pd1−xPtx)3B

2008

Abstract We study the superconducting order parameter in the non-centrosymmetric compounds Li 2 (Pd 1− x Pt x ) 3 B ( x =0, 0.3, 0.7 and 1) by measuring magnetic penetration depth λ ( T ). The low temperature λ ( T ) shows a linear temperature dependence for x ⩾0.3, but follows exponential-like behavior for lower Pt contents. These findings suggest that a spin-triplet state might gradually develop with increasing x due to the broken inversion symmetry.

SuperconductivityMaterials scienceSpin statesCondensed matter physicsPoint reflectionSymmetry breakingSpin–orbit interactionElectrical and Electronic EngineeringTriplet stateCondensed Matter PhysicsPenetration depthElectronic Optical and Magnetic MaterialsPhysica B: Condensed Matter
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Spin–orbit coupling effects on the electronic properties of the pressure-induced superconductor CrAs

2019

We present the effects of spin-orbit coupling on the low-energy bands and Fermi surface of the recently discovered pressure-induced superconductor CrAs. We apply the L\"owdin down-folding procedure to a tight-binding hamiltonian that includes the intrinsic spin-orbit interaction, originating from the Cr 3d electrons as well as from As 4p ones. Our results indicate that As contributions have negligible effects, whereas the modifications to the band structure and the Fermi surface can be mainly ascribed to the Cr contribution. We show that the inclusion of the spin-orbit interaction allows for a selective removal of the band degeneracy due to the crystal symmetries, along specific high symmet…

SuperconductivityPhysicsCondensed matter physicsCondensed Matter - SuperconductivityFOS: Physical sciencesGeneral Physics and AstronomyFermi surface02 engineering and technologyElectronSpin–orbit interaction021001 nanoscience & nanotechnology01 natural sciencesSuperconductivity (cond-mat.supr-con)symbols.namesake0103 physical sciencesHomogeneous spacesymbolsGeneral Materials SciencePhysical and Theoretical Chemistry010306 general physics0210 nano-technologyElectronic band structureHamiltonian (quantum mechanics)Electronic propertiesThe European Physical Journal Special Topics
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Deep learning approach for prediction of impact peak appearance at ground reaction force signal of running activity

2020

Protruding impact peak is one of the features of vertical ground reaction force (GRF) that is related to injury risk while running. The present research is dedicated to predicting GRF impact peak appearance by setting a binary classification problem. Kinematic data, namely a number of raw signals in the sagittal plane, collected by the Vicon motion capture system (Oxford Metrics Group, UK) were employed as predictors. Therefore, the input data for the predictive model are presented as a multi-channel time series. Deep learning techniques, namely five convolutional neural network (CNN) models were applied to the binary classification analysis, based on a Multi-Layer Perceptron (MLP) classifi…

Support Vector MachinerasitusvammatComputer science02 engineering and technologyneuroverkotliikkeenkaappausConvolutional neural networkRunning0302 clinical medicineCluster Analysis315 Sport and fitness sciencesbinary classificationrisk assessmentSignal Processing Computer-AssistedGeneral MedicineComputer Science ApplicationsRandom forestkoneoppiminenBinary classificationRUNNERSbiomekaniikkaAlgorithmsCNNforce platform0206 medical engineeringBiomedical EngineeringBioengineeringjuoksu03 medical and health sciencesDeep LearningClassifier (linguistics)HumansliikeanalyysiGround reaction forcerunning gait analysisbusiness.industryDeep learningPattern recognition030229 sport sciencesPerceptron113 Computer and information sciences020601 biomedical engineeringHuman-Computer InteractionSupport vector machineLogistic ModelsComputingMethodologies_PATTERNRECOGNITIONINJURIESArtificial intelligenceNeural Networks Computerbusiness
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Supramolecular polymer chemistry meets computational chemistry: theoretical simulations on advanced self-assembling chiral materials

2018

AbstractComputational chemistry has gained an important role as a key tool to help rationalize the self-assembly of organic building blocks decorated with supramolecular recognition motifs. The adv...

Supramolecular polymerschemistry.chemical_classificationchemistry010405 organic chemistrySelf assemblingSupramolecular chemistryNon-covalent interactionsNanotechnologyGeneral Chemistry010402 general chemistry01 natural sciences0104 chemical sciencesSupramolecular Chemistry
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Electrostatic interaction of a solute with a continuum. Improved description of the cavity and of the surface cavity bound charge distribution.

1987

Algorithms for a finer description of cavities in continuous media and for a more efficient selection of sampling points on the cavity surface are described. Applications to the evaluation of solute surface and volume and to the calculation of the solute-solvent electrostatic interaction energy, as well as of the cavitation energy are shown as examples.

Surface (mathematics)Computational MathematicsVolume (thermodynamics)ChemistryCavitationContinuum (design consultancy)SolvationPhysical chemistryCharge densityGeneral ChemistryInteraction energyMolecular physicsEnergy (signal processing)Journal of Computational Chemistry
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Amphiphilic Polyphenylene Dendron Conjugates for Surface Remodeling of Adenovirus 5

2020

Abstract Amphiphilic surface groups play an important role in many biological processes. The synthesis of amphiphilic polyphenylene dendrimer branches (dendrons), providing alternating hydrophilic and lipophilic surface groups and one reactive ethynyl group at the core is reported. The amphiphilic surface groups serve as biorecognition units that bind to the surface of adenovirus 5 (Ad5), which is a common vector in gene therapy. The Ad5/dendron complexes showed high gene transduction efficiencies in coxsackie‐adenovirus receptor (CAR)‐negative cells. Moreover, the dendrons offer incorporation of new functions at the dendron core by in situ post‐modifications, even when bound to the Ad5 sur…

Surface (mathematics)DendrimersCell SurvivalPolymersSurface PropertiesvirusesProtein CoronaCHO CellsGene delivery010402 general chemistry01 natural sciencesCatalysisAdenoviridaeTransduction (genetics)CricetulusCricetinaeDendrimerAmphiphilegene technologyAnimalsvirusesResearch ArticlesamphiphilesCycloaddition Reaction010405 organic chemistryChemistryBlood ProteinsGeneral MedicineGeneral ChemistryDendrimers | Hot PaperCombinatorial chemistryproteins0104 chemical sciencesLiposomesHydrophobic and Hydrophilic InteractionsBlood streamResearch ArticleProtein BindingConjugateAngewandte Chemie International Edition
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Human-Robot Cooperation for Surface Repair Combining Automatic and Manual Modes

2020

[EN] This article develops a human-robot cooperation to carry out treatments such as sanding, polishing, etc. on the surface of a known rigid object. For this purpose, a vision system is considered to get the object location to ensure not only the perpendicularity of the obot tool to the object surface but also a smooth approach of the tool to the surface. In order to add flexibility, the proposal includes the simultaneous combination of automatic and manual modes of operation. Thus, the human user can guide the robot tool to treat arbitrary areas (manual mode) and, when the operator releases the tool, the robot goes into the automatic mode to treat prior established areas. The method uses …

Surface (mathematics)General Computer ScienceComputer scienceMachine visionRobot cooperationCooperative sandingGeneral EngineeringHuman–robot interactionVisió artificial (Robòtica)INGENIERIA DE SISTEMAS Y AUTOMATICAGovernment (linguistics)Vision systemWork (electrical)Human–computer interactionGeneral Materials Sciencelcsh:Electrical engineering. Electronics. Nuclear engineeringlcsh:TK1-9971Robots
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Dynamical Casimir-Polder interaction between a chiral molecule and a surface

2016

We develop a dynamical approach to study the Casimir-Polder force between a initially bare molecule and a magnetodielectric body at finite temperature. Switching on the interaction between the molecule and the field at a particular time, we study the resulting temporal evolution of the Casimir-Polder interaction. The dynamical self-dressing of the molecule and its population-induced dynamics are accounted for and discussed. In particular, we find that the Casimir-Polder force between a chiral molecule and a perfect mirror oscillates in time with a frequency related to the molecular transition frequency, and converges to the static result for large times.

Surface (mathematics)PhysicsQuantum PhysicsPhotonField (physics)Dynamics (mechanics)InverseFOS: Physical sciences010402 general chemistry01 natural sciences0104 chemical sciencesCasimir effectQuantum mechanics0103 physical sciencesMoleculeChiral molecule010306 general physicsQuantum Physics (quant-ph)Dynamical Casimir-Polder forceMolecule-surface interaction
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