Search results for "init"

showing 10 items of 6629 documents

Synchronizing the release rates of salicylate and indomethacin from degradable chitosan hydrogel and its optimization by definitive screening design.

2018

Abstract Three types of ionically crosslinked (with citric acid) chitosan discs were loaded with the highly water- soluble drug, sodium salicylate (SS) and the poorly water-soluble drug, indomethacin (Ind). In separate experiments the hydrated discs were immersed in a de-crosslinking solution comprising of different concentrations of calcium chloride, which induced a controlled erosion of the discs, a process which was optimized to synchronize the release rates of the two drugs over a predetermined period of time. The optimization was accomplished by manipulating six factors: chitosan MW, its amount in the formulation, the concentration of the crosslinker agent, the concentration of the de-…

3003DrugSynchronized release ratemedia_common.quotation_subjectIndomethacinPharmaceutical Sciencechemistry.chemical_elementmacromolecular substances02 engineering and technologyCalciumTriggered erosionCitric AcidChitosan03 medical and health scienceschemistry.chemical_compoundCrosslinked chitosan0302 clinical medicineDrug Delivery SystemsScreening designMultifactorial definitive screening designDissolutionSodium salicylatemedia_commonChitosanChromatographytechnology industry and agricultureHydrogelsCrosslinked chitosanDual drug platform021001 nanoscience & nanotechnologyDrug LiberationCross-Linking Reagentschemistry030220 oncology & carcinogenesisDrug Design0210 nano-technologyCitric acidSalicylic AcidEuropean journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences
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Nanomechanics of individual aerographite tetrapods

2017

Carbon-based three-dimensional aerographite networks, built from interconnected hollow tubular tetrapods of multilayer graphene, are ultra-lightweight materials recently discovered and ideal for advanced multifunctional applications. In order to predict the bulk mechanical behaviour of networks it is very important to understand the mechanics of their individual building blocks. Here we characterize the mechanical response of single aerographite tetrapods via in situ scanning electron and atomic force microscopy measurements. To understand the acquired results, which show that the overall behaviour of the tetrapod is governed by the buckling of the central joint, a mechanical nonlinear mode…

3D carbon networksMaterials scienceScienceTechnische FakultätHingeGeneral Physics and AstronomyIngenieurwissenschaften [620]Nanotechnology02 engineering and technology010402 general chemistry01 natural sciencesArticleGeneral Biochemistry Genetics and Molecular Biologylaw.inventionUnknownlawTetrapod (structure)Aerographiteddc:5AerographiteAerographite 3D carbon networks porous materialsMultidisciplinaryGrapheneFaculty of EngineeringQarticleGeneral Chemistry021001 nanoscience & nanotechnologyFinite element method6200104 chemical sciencesBucklingddc:500ddc:6200210 nano-technologyPorous mediumScholarlyArticleporous materialsNanomechanicsNature Communications
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Real-time simulation of tissue deformation for the nasal endoscopy simulator (NES).

1999

Endonasal sinus surgery requires a great amount of training before it can be adequately performed. The complicated anatomy involved, the proximity of relevant structures, and the variability of the anatomy due to inborn or iatrogenic variations make several complications possible. Today, cadaver dissections are the "gold standard" for surgical training. To overcome the drawbacks of traditional training methods, the Fraunhofer Institute for Computer Graphics is currently developing a highly interactive medical simulation system for nasal endoscopy and endonasal sinus surgery, in cooperation with the Mainz University Hospital. For the simulation of a rhinoscopic procedure, not only are the re…

3D interactionmedicine.medical_specialtyFinite Element AnalysisNoseComputer graphicsUser-Computer InterfaceReal-time simulationCadaverParanasal SinusesCadaverComputer GraphicsMedicineHumansComputer SimulationSimulationEndoscopesTissue deformationNasal endoscopybusiness.industryMedical simulationDissectionEndoscopyUniversity hospitalSurgical InstrumentsComputer Science ApplicationsGeneral SurgerySurgeryClinical CompetencebusinessFamily PracticeComputer aided surgery : official journal of the International Society for Computer Aided Surgery
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CCDC 612661: Experimental Crystal Structure Determination

2009

Related Article: E.W.Reinheimer, J.R.Galan-Mascaros, K.R.Dunbar|2009|Synth.Met.|159|45|doi:10.1016/j.synthmet.2008.07.017

44'55'-Tetramethyl-11'33'-tetrathiafulvalene 247-trinitro-9H-fluoren-9-oneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Genomic organization and promoter characterization of the gene encoding a putative endoplasmic reticulum chaperone, ERp29

2002

Abstract ERp29 is a soluble protein localized in the endoplasmic reticulum (ER) of eukaryotic cells, which is conserved in all mammalian species. The N-terminal domain of ERp29 displays sequence and structural similarity to the protein disulfide isomerase despite the lack of the characteristic double cysteine motif. Although the exact function of ERp29 is not yet known, it was hypothesized that it may facilitate folding and/or export of secretory proteins in/from the ER. ERp29 is induced by ER stress, i.e. accumulation of unfolded proteins in the ER. To gain an insight into the mechanisms regulating ERp29 expression we have cloned and characterized the rat ERp29 gene and studied in details …

5' Flanking RegionRecombinant Fusion ProteinsMolecular Sequence DataCHO CellsBiologyCell LineMiceCricetinaeSequence Homology Nucleic AcidGene expressionTumor Cells CulturedGeneticsAnimalsHumansRNA MessengerLuciferasesPromoter Regions GeneticProtein disulfide-isomeraseGeneHeat-Shock ProteinsPhylogenyBase SequenceGene Expression ProfilingEndoplasmic reticulumPromoter3T3 CellsDNAExonsSequence Analysis DNAGeneral MedicineMolecular biologyIntronsRatsHousekeeping geneSecretory proteinGenesUnfolded protein responseFemaleTranscription Initiation SiteSequence AlignmentHeLa CellsGene
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Surface charges at the CaF2/water interface allow very fast intermolecular vibrational-energy transfer

2020

Abstract We investigate the dynamics of water in contact with solid calcium fluoride, where at low pH, localized charges can develop upon fluorite dissolution. We use 2D surface‐specific vibrational spectroscopy to quantify the heterogeneity of the interfacial water (D2O) molecules and provide information about the sub‐picosecond vibrational‐energy‐relaxation dynamics at the buried solid/liquid interface. We find that strongly H‐bonded OD groups, with a vibrational frequency below 2500 cm−1, display very rapid spectral diffusion and vibrational relaxation; for weakly H‐bonded OD groups, above 2500 cm−1, the dynamics slows down substantially. Atomistic simulations based on electronic‐structu…

540 Chemistry and allied sciencesMaterials science530 Physics2D sum-frequency generation010402 general chemistry01 natural sciencesCatalysisVibrational energy relaxationSurface chargeDiffusion (business)DissolutionResearch Articlesenergy transfer010405 organic chemistryIntermolecular forceGeneral ChemistryInterfacial Chemistryab-initio molecular dynamics530 Physik0104 chemical sciencesDipoleSolvation shellChemical physicsMolecular vibration540 Chemiesolid/liquid interfacesResearch Article
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CCDC 1950443: Experimental Crystal Structure Determination

2021

Related Article: Liu-Pan Yang, Li Zhang, Mao Quan, Jas S. Ward, Yan-Long Ma, Hang Zhou, Kari Rissanen, Wei Jiang|2020|Nat.Commun.|11|2740|doi:10.1038/s41467-020-16534-9

613192632394552-octabutoxy-3162942-tetraazanonacyclo[46.4.0.0510.0914.01823.02227.03136.03540.04449]dopentaconta-1(52)57911131820222426313335373944464850-icosaene-2172843-tetrone 14-dinitrobenzeneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Sheet Bending Modelling for AA 5083 Aluminium Alloy

1995

An extensive investigation of the V- and U-die bending processes of AA 5083 aluminium alloy has been performed by means of the finite element method and the experimental tests. The predicted results, in terms of elastic springback and loads, were compared with the experimental ones in similar conditions. At a given punch stroke, the springback ratio K increases with the sheet thickness, and, at a constant sheet thickness, K increases with the punch stroke. The comparison between predicted and experimental K values shows an excellent agreement in all the ranges of punch stroke and sheet thickness investigated. A very good agreement between the predicted bending forces and the experimental on…

6111 aluminium alloyMaterials science5083 aluminium alloy6063 aluminium alloyBendingComposite material5005 aluminium alloyFinite element method
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Unexpected Behavior of Enaminones: Interesting New Routes to 1,6-Naphthyridines, 2-Oxopyrrolidines and Pyrano[4,3,2-de][1,6]naphthyridines

2012

Reaction of enaminones 1a–d with 2-aminoprop-1-ene-1,1,3-tricarbonitrile (2) in the presence of AcOH/NH4OAc afforded 7-amino-5-oxo-5,6-dihydro-1,6-naphthyridine-8-carbonitrile derivatives 9a–d. On the other hand, 2-aminopyrano[4,3,2-de] [1,6]naphthyridine-3-carbonitriles 20a–c,e were the only obtained products from the reactions of 1a–d with 2 in the presence of AcOH/NaOAc, while 1d afforded [3,5-bis-(4-chloro-benzoyl)-phenyl]-(4-chloro-phenyl)-methanone 21 under the same condition. The reaction of 2 with diethyl acetylenedicarboxylate in the presence of AcOH/NH4OAc afforded (4-cyano-5-dicyanomethylene-2-oxo-2,5-dihydro-1H-pyrrol-3-yl)-acetic acid eth…

7-amino-5-oxo-56-dihydro-16-naphthyridine-8-carbonitrileMagnetic Resonance Spectroscopy2-aminoprop-1-ene-113-tricarbonitrileMolecular StructureChemistryOrganic ChemistryPharmaceutical ScienceEthyl esterMedicinal chemistryArticleAnalytical Chemistrylcsh:QD241-441Diethyl acetylenedicarboxylate3-amino-2-cyanopent-2-enedinitrilelcsh:Organic chemistryChemistry (miscellaneous)enaminonesNitrilesDrug DiscoveryTransition TemperatureMolecular Medicineenaminones; 3-amino-2-cyanopent-2-enedinitrile; 7-amino-5-oxo-56-dihydro-16-naphthyridine-8-carbonitrile; 2-aminoprop-1-ene-113-tricarbonitrileNaphthyridinesPhysical and Theoretical ChemistryMolecules
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A Multilayered Plate Theory with Transverse Shear and Normal Warping Functions

2016

A multilayered plate theory which takes into account transverse shear and normal stretching is presented. The theory is based on a seven-unknowns kinematic field with five warping functions. Four warping functions are related to the transverse shear behaviour, the fifth is related to the normal stretching. The warping functions are issued from exact three-dimensional solutions. They are related to the variations of transverse shear and normal stresses computed at specific points for a simply supported bending problem. Reddy, Cho-Parmerter and (a modified version of) Beakou-Touratier theories have been retained for comparisons. Extended versions of these theories, able to manage the normal s…

74K20 (Primary) 74Q99 (Secondary)Materials science[SPI] Engineering Sciences [physics][ SPI.MAT ] Engineering Sciences [physics]/MaterialsFOS: Physical sciencesPhysics - Classical PhysicsStatics02 engineering and technologySandwich panelBendingOrthotropic materialVibrationShellsdeformation-theory[SPI]Engineering Sciences [physics]Laminated composite0203 mechanical engineeringComposite plateComposite plates[ SPI ] Engineering Sciences [physics]Image warpingLaminateComputingMilieux_MISCELLANEOUSCivil and Structural EngineeringHigher-order theorybusiness.industryMathematical analysisIsotropyClassical Physics (physics.class-ph)Warping functionBending of platesStructural engineering021001 nanoscience & nanotechnology020303 mechanical engineering & transportsFormulationPlate theoryCeramics and CompositesPlate theorySandwich0210 nano-technologybusinessNormal stretchingFinite-elements
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