Search results for "Database"

showing 10 items of 2136 documents

RDF-Based Web Information Integration System: A Travel System Use Case

2018

Enterprises are continually faced with the challenge of integrating heterogeneous systems with incompatible interfaces, data structures (Source structured relational databases, semi-structured sources, XML, or unstructured documents: texts), access mode and technologies. When companies adopt SOA (Service Oriented Architecture), that provides an alternative to traditional design of applications by allowing a designer to assemble and compose existing services that implement the functions of a given application domain, they realize that there is a significant risk that Web services only do not solve the problem of compatibility in the data. Our paper gives a solution to these issues by setting…

business.industryRelational databaseComputer sciencecomputer.internet_protocol02 engineering and technologycomputer.file_formatService-oriented architecturecomputer.software_genreData structureApplication domain020204 information systems0202 electrical engineering electronic engineering information engineering020201 artificial intelligence & image processingRDFWeb serviceSoftware engineeringbusinesscomputerXMLData integration2018 14th International Conference on Signal-Image Technology & Internet-Based Systems (SITIS)
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Integration of distributed healthcare records: publishing legacy data as XML documents compliant with CEN/TC251 ENV13606

2003

To support co-operative work among health professionals and institutions it is necessary to share healthcare information about patients in a meaningful way. But, nowadays, in most hospitals health data are distributed across several information systems whose interconnection is difficult to achieve, this leads to the so-called islands of information. This paper briefly describes the architecture, design and implementation of the PANGEA system. PANGEA allows healthcare professionals to access patient information stored in heterogeneous autonomous information systems through a set of formal aggregates of health data based on the European pre-standard of Healthcare Record Architecture ENV13606 …

business.industryRelational databaseComputer sciencecomputer.internet_protocoleMixWorld Wide WebPublishingHealth careInformation systemCanonical modelArchitecturebusinesscomputerXML16th IEEE Symposium Computer-Based Medical Systems, 2003. Proceedings.
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Effects of passive and active modified atmosphere packaging conditions on quality parameters of minimally processed table grapes during cold storage

2015

BACKGROUND: Table grape is a non-climacteric berry, sensitive to water loss and gray mold during postharvest storage. OBJECTIVE: To assess the effect of passive and active modified atmosphere packaging on quality parameters of minimally processed table grapes. METHODS: 'Red Globe' minimally processed table grapes were dipped in a sodium hypochlorite solution and irradiated with ultraviolet-C, before being packaged in a rigid polypropylene boxes, sealed with a micro perforated polypropylene film (PP) or a continuous polyethylene film, with: a) 5% O2 + 15% CO2 + 80% N (PET1); b) 20% CO2 + air (PET2). Samples were stored at 5°C for 21 days plus and additional 6-day period at 20°C to simulate s…

business.industrymedia_common.quotation_subjectSoil ScienceCold storageDecayPlant ScienceHorticultureBiochemistryRed GlobeSettore AGR/03 - Arboricoltura Generale E Coltivazioni ArboreeDecay MAP ready-to-eat Red GlobeModified atmosphereMAPTable (database)Environmental scienceQuality (business)ready-to-eatProcess engineeringbusinessAgronomy and Crop ScienceFood Sciencemedia_common
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Insights into catanionic vesicles thermal transition by NMR spectroscopy

2012

Oppositely charged ionic surfactants can self-assemble into hollow structures, called catanionic vesicles, where the anionic-cationic surfactant pair assumes a double-tailed zwitterionic attitude. In the present work, multilamellar- to-unilamellar thermal transition of a mixed aqueous system of sodium dodecyl sulphate (SDS) and cetyl trimethyl ammonium bromide (CTAB), with a slight excess of the anionic one, has been investigated by 1H, 2H, 14N NMR spectra and 23Na transverse relaxation measurements. It has been inferred that an increase of the temperature enhances the SDS counterion dissociation, which can be considered as one of the driving forces of the mentioned transition. Moreover, in…

chemistry.chemical_classificationAmmonium bromideAqueous solutionVesicleIonic bondingNuclear magnetic resonance spectroscopyDissociation (chemistry)NMR spectra databasechemistry.chemical_compoundchemistrySettore CHIM/09 - Farmaceutico Tecnologico ApplicativoPhysical chemistrylipids (amino acids peptides and proteins)Catanionic Vesicles NMR PGSTE Thermal TransitionCounterion
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Iron(II) Complexes with Scorpiand-Like Macrocyclic Polyamines: Kinetico-Mechanistic Aspects of Complex Formation and Oxidative Dehydrogenation of Coo…

2017

The Fe(II) coordination chemistry of a pyridinophane tren-derived scorpiand type ligand containing a pyridine ring in the pendant arm is explored by potentiometry, X-ray, NMR, and kinetics methods. Equilibrium studies in water show the formation of a stable [FeL]2+ complex that converts to monoprotonated and monohydroxylated species when the pH is changed. A [Fe(H–2L)]2+ complex containing an hexacoordinated dehydrogenated ligand has been isolated, and its crystal structure shows the formation of an imine bond involving the aliphatic nitrogen of the pendant arm. This complex is low spin Fe(II) both in the solid state and in solution, as revealed by the Fe–N bond lengths and by the NMR spect…

chemistry.chemical_classificationAqueous solution010405 organic chemistryLigandImineInorganic chemistryCrystal structure010402 general chemistry01 natural sciences0104 chemical sciencesCoordination complexInorganic ChemistryNMR spectra databasechemistry.chemical_compoundchemistryPolymer chemistryPyridineDehydrogenationPhysical and Theoretical ChemistryInorganic chemistry
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Chloroplastic glutamine synthetase from Brassica napus.

1993

chemistry.chemical_classificationChloroplastsDatabases FactualPhysiologyMolecular Sequence DataNucleic acid sequenceBrassicaPlant ScienceBrassicaBiologyGenetic codebiology.organism_classificationGenes PlantChloroplastOpen Reading FramesEnzymechemistryBiochemistryGlutamate-Ammonia LigaseComplementary DNAGlutamine synthetaseGeneticsAmino Acid SequenceCarbon-Nitrogen LigasesResearch Article
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Historical and current progress in understanding the origin and structure of humic substances

2010

Research into humic substances (HS) has focused selectively on the search for aromatic structures. All aromatic compounds are regarded as eligible HS constituents, whereas aliphatic, polysaccharide structural constituents are considered non-HS. Wet chemical methods for analysing HS produce 2–5% aromatic compounds from the original starting material. Only those compounds in the hydrophobic extraction phases are studied carefully. Compounds in the hydrophilic extraction phases, containing mainly aliphatics, are discarded. Solid-state NMR spectra from HS show 30–40% of carbon–carbon unsaturation, which is selectively interpreted as ‘aromatic’. No recognition is given to the fact that NMR spect…

chemistry.chemical_classificationDegree of unsaturationEcologyExtraction (chemistry)Nuclear magnetic resonance spectroscopyPolysaccharideNMR spectra databasechemistry.chemical_compoundchemistryGeneral Earth and Planetary SciencesLigninOrganic chemistryMoleculeEcology Evolution Behavior and SystematicsGeneral Environmental ScienceChemistry and Ecology
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Chemical characterization of peat fulvic acid fractions

1993

Abstract Milled peat fulvic acid (FA) preparation was fractionated by XAD-8 and conventional extraction methods. The fractions were further analyzed by IR and NMR and subjected to cupric oxide (CuO) oxidation. Carbohydrates of polydisperse FA were mostly not retained in the XAD-8 fractionation. The intensity of the signals due to double bonded carbons was much greater in the 13 C and proton NMR spectrum of the XAD-8 retained fraction than in the spectra of the XAD-8 non-retained or XAD-8 non-treated fractions. In CuO oxidation the main products of all FA fractions were 4-hydroxybenzaldehyde and 4-hydroxyacetophenone, both indicators of 4-hydroxyphenylpropane building blocks. Their concentra…

chemistry.chemical_classificationDegree of unsaturationEnvironmental EngineeringDouble bondChemistryHealth Toxicology and MutagenesisPublic Health Environmental and Occupational HealthAnalytical chemistryInfrared spectroscopyAromaticityFraction (chemistry)General MedicineGeneral ChemistryFractionationPollutionNMR spectra databaseProton NMREnvironmental ChemistryNuclear chemistryChemosphere
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Structure and properties of N-methyl-N-(4-pyridyl)-nitramine and 1,4-dihydro-1-methyl-4-nitriminopyridine

2002

Abstract The molecular structure and spectral properties of N -methyl- N -(4-pyridyl)-nitramine ( 1 ) and 1,4-dihydro-1-methyl-4-nitriminopyridine ( 3 ) were investigated by the X-ray diffraction, FTIR, nuclear magnetic resonance (NMR) methods and DFT theoretical calculations. N -methyl- N -(4-pyridyl)-nitramine ( 1 ) crystallises in the orthorhombic Pbca space group. It is composed of two planar fragments; nitramino (N 2 O 2 ) group and the pirydyl ring. These two groups are twisted at about 70° with respect to each other, along the Ar–N bond. On the contrary, in compound 3 , they are coplanar to each other. Twist of the nitramino group in 1 with respect to the pirydyl ring leads to a sign…

chemistry.chemical_classificationDouble bondChemistryStereochemistryNMR spectraOrganic ChemistryCarbon-13 NMRRing (chemistry)DFT calculationsAnalytical ChemistryInorganic ChemistryBond lengthNMR spectra databaseCrystallographychemistry.chemical_compoundFTIR spectraPyridineMoleculeOrthorhombic crystal systemX-ray structureN-Nitro compoundsSpectroscopyJournal of Molecular Structure
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Interaction Mechanisms between guaiacols and lignin: the conjugated double bond makes the difference.

2011

Lignin is considered to be responsible for a selective sorption of phenolic compounds on wood. In order to investigate the mechanisms involved, two similar guaiacol compounds--only differing by the nature of the para side chain--were adsorbed on oak wood extracted lignin. Vapor sorption-desorption isotherms indicated that about 3.5 wt % of 4-vinylguaiacol is adsorbed near saturation whereas it is only 0.8% for 4-ethylguaiacol. For both compounds, the isotherms displayed a hysteresis though significantly greater for 4-vinylguaiacol. Analyses of the hydroxyl stretching region of FTIR spectra of the lignin/4-ethylguaiacol and lignin/4-vinylguaiacol complexes indicated that physisorption via hy…

chemistry.chemical_classificationDouble bondHydrogen bondChemistrytechnology industry and agriculturemacromolecular substancesSurfaces and InterfacesConjugated systemCondensed Matter Physicscomplex mixturesNMR spectra databasechemistry.chemical_compoundPhysisorptionDesorptionElectrochemistryLigninOrganic chemistryGeneral Materials ScienceGuaiacolSpectroscopyLangmuir : the ACS journal of surfaces and colloids
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