Search results for "chemical science"

showing 10 items of 9771 documents

Amorphous Polyphosphate and Ca‐Carbonate Nanoparticles Improve the Self‐Healing Properties of both Technical and Medical Cements

2020

Cement is used both as a construction material and for medical applications. Previously, it has been shown that the physiological polymer inorganic polyphosphate (polyP) is morphogenetically active in regeneration of skin, bone, and cartilage. The present study investigates the question if this polymer is also a suitable additive to improve the self-healing capacity not only of construction cement but also of inorganic bone void fillers. For the application in the cement, two different polyP-based amorphous nanoparticles (NP) are prepared, amorphous Ca-polyP NP and amorphous Ca-carbonate (ACC) NP. The particles are integrated into poly(methyl methacrylate) in a concentration ratio of 1:10. …

musculoskeletal diseases0106 biological sciencesMaterials sciencePolymersCarbonatesNanoparticle01 natural sciencesApplied Microbiology and BiotechnologyBone and Boneslaw.inventionchemistry.chemical_compoundlawPolyphosphates010608 biotechnologyCementchemistry.chemical_classificationConstruction MaterialsPolyphosphate010401 analytical chemistrytechnology industry and agricultureGeneral MedicinePolymerBone cementAmorphous calcium carbonate0104 chemical sciences3. Good healthAmorphous solidPortland cementsurgical procedures operativechemistryChemical engineeringMolecular MedicineNanoparticlesCalciumBiotechnology Journal
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Perception of odour mixtures: the next challenge in flavour analysis.

2017

Short paper dans conférence.; International audience; The olfactory dimension of food flavour is critical to the food identity and typicality. Food odour and aroma result from the processing of complex mixtures of volatile compounds activating the sense of smell. The perceptual properties of odour mixtures have been explored from both the aroma analysis point of view and the psychophysical point of view, thus revealing perceptual effects such as masking, synergy, or perceptual blending. However, considering odorants separately, the classical aroma analysis approach misses the central role of perceptual integration in odour mixture processing. Therefore, the challenge of food flavour analysi…

mélange[SDV.AEN] Life Sciences [q-bio]/Food and Nutrition[SCCO]Cognitive scienceHigh Energy Physics::Lattice[SCCO.NEUR]Cognitive science/NeuroscienceHigh Energy Physics::Phenomenology[CHIM]Chemical SciencesHigh Energy Physics::Experimentperceptionodorant[SDV.AEN]Life Sciences [q-bio]/Food and Nutrition
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Supramolecular Modification of ABC Triblock Terpolymers in Confinement Assembly

2018

The self-assembly of AB diblock copolymers in three-dimensional (3D) soft confinement of nanoemulsions has recently become an attractive bottom up route to prepare colloids with controlled inner morphologies. In that regard, ABC triblock terpolymers show a more complex morphological behavior and could thus give access to extensive libraries of multicompartment microparticles. However, knowledge about their self-assembly in confinement is very limited thus far. Here, we investigated the confinement assembly of polystyrene-block-poly(4-vinylpyridine)-block-poly(tert-butyl methacrylate) (PS-b-P4VP-b-PT or SVT) triblock terpolymers in nanoemulsion droplets. Depending on the block weight fractio…

nanoemulsions3D confinement assemblyMaterials scienceBlock copolymerGeneral Chemical EngineeringChemieSupramolecular chemistryNanoparticle02 engineering and technology010402 general chemistryMethacrylate01 natural sciencesArticlesupramolecular chemistrylcsh:ChemistrymulticompartmentNanoemulsionCopolymerGeneral Materials ScienceMicroparticleAlkylchemistry.chemical_classificationmicroparticlesHydrogen bond021001 nanoscience & nanotechnology0104 chemical sciencesblock copolymersLamella (surface anatomy)Microparticlelcsh:QD1-999Chemical engineeringchemistryhalogen bondSettore CHIM/07 - Fondamenti Chimici Delle Tecnologie0210 nano-technologyNanomaterials
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A Catalyst Designed for the Enantioselective Construction of Methyl- and Alkyl-Substituted Tertiary Stereocenters

2015

Tertiary methyl-substituted stereocenters are present in numerous biologically active natural products. Reported herein is a catalytic enantioselective method for accessing these chiral building blocks using the Mukaiyama-Michael reaction between silyl ketene thioacetals and acrolein. To enable remote enantioface control on the nucleophile, a new iminium catalyst, optimized by three-parameter tuning and by identifying substituent effects on enantioselectivity, was designed. The catalytic process allows rapid access to chiral thioesters, amides, aldehydes, and ketones bearing an α-methyl stereocenter with excellent enantioselectivities, and allowed rapid access to the C4-C13 segment of (-)-b…

natural productsSubstituentKetene010402 general chemistry01 natural sciencesCatalysisStereocenterchemistry.chemical_compoundNucleophileOrganic chemistryorganocatalysista116Alkylchemistry.chemical_classification010405 organic chemistryChemistryEnantioselective synthesisIminiumasymmetric catalysisGeneral MedicineGeneral Chemistrydiastereoselectivity0104 chemical sciences3. Good healthOrganocatalysisdensity functional calculationsAngewandte Chemie International Edition
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N,N-Dicyclohexylnitramine

2016

Molecules of the title compound, C12H22N2O2, are composed of an nitramine group substituted by two cyclohexane rings. The cyclohexane rings have chair conformations, with the exocyclic C—N bonds in axial orientations. In the crystal, C—H...O hydrogen bonds connect the molecules intoC(6) [-101] zigzag chains.

nitraminescrystal structureHydrogen bondChemistryStereochemistryGeneral MedicineCrystal structure010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciences0104 chemical sciencesCrystalCrystallographyZigzagGroup (periodic table)hydrogen bondslcsh:QD901-999lcsh:CrystallographyIUCrData
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4-Fluoro-N-methyl-N-nitroaniline

2016

Molecules of the title compound, C7H7FN2O2, are composed of a nitramine group which is twisted with the respect to the aromatic ring, with an N—N—C—C torsion angle of −117.38 (12)°. In the molecule, the N—N bond length [1.3510 (15) Å] indicates some double-bond character, while the angle between the aromatic ring and the nitramine group rules out further delocalization in the molecule. In the crystal, C—H...F hydrogen bonds connect the molecules intoC11(6) chains along theaaxis. C—H...O hydrogen bonds form, which featureR22(12) loops and further connect these chains.

nitraminescrystal structureinter­molecular bondsHydrogen bondStereochemistryintermolecular bondsGeneral MedicineCrystal structureDihedral angle010402 general chemistry010403 inorganic & nuclear chemistryRing (chemistry)01 natural sciences0104 chemical sciencesBond lengthchemistry.chemical_compoundCrystallographyDelocalized electronAnilinechemistrylcsh:QD901-999Nitrolcsh:CrystallographyIUCrData / International Union of Crystallography
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Binding abilities of polyaminocyclodextrins: polarimetric investigations and biological assays.

2017

Three polyaminocyclodextrin materials, obtained by direct reaction between heptakis(6-deoxy-6-iodo)-β-cyclodextrin and the proper linear polyamines, were investigated for their binding properties, in order to assess their potential applications in biological systems, such as vectors for simultaneous drug and gene cellular uptake or alternatively for the protection of macromolecules. In particular, we exploited polarimetry to test their interaction with some model p-nitroaniline derivatives, chosen as probe guests. The data obtained indicate that binding inside the host cavity is mainly affected by interplay between Coulomb interactions and conformational restraints. Moreover, simultaneous i…

nitroanilineaminocyclodextrins; binding properties; nitroanilines; pDNA; polarimetry; supramolecular chemistrySupramolecular chemistryaminocyclodextrins010402 general chemistry01 natural sciencesFull Research Papersupramolecular chemistryaminocyclodextrinlcsh:QD241-441lcsh:Organic chemistrypDNABioassaybinding propertielcsh:Sciencepolarimetry010405 organic chemistryChemistryBinding propertiesOrganic ChemistryCationic polymerizationnitroanilines0104 chemical sciencesChemistrybinding propertiesPolynucleotideBiophysicslcsh:QpUC19Direct reactionMacromoleculeBeilstein journal of organic chemistry
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Vibrational Spectrum of HXeSH revisited : Combined computational and experimental study

2020

Vibrational spectrum of HXeSH embedded in low-temperature matrix is experimentally studied. To support the spectrum interpretation, anharmonic vibrational analysis is performed using different models and basis sets and the data is compared with previous experimental and theoretical analyses. Computations of overtones and combination modes allowed for new band assignments. The HXeSH molecule exhibits high anharmonicity similarly as other molecules from the noble-gas hydride family. Comparison of the employed computational methods shows once again that the modelling of the noble-gas compounds faces theoretical challenges to yield quantitatively reliable results. peerReviewed

noble gasXenonInfraredspektroskopiaGeneral Physics and AstronomyInfrared spectroscopyksenonhydride02 engineering and technology010402 general chemistry01 natural sciencesMolecular physicsMatrix (mathematics)värähtelytinfrapunasäteilyMoleculePhysical and Theoretical ChemistryPhysics::Chemical PhysicsPhysicsBasis (linear algebra)anharmonicityAnharmonicityMatrix isolationmatrix isolationjalokaasut021001 nanoscience & nanotechnologylaskennallinen kemiacomputational chemistryvibrational spectroscopy0104 chemical sciencesinfrared spectrumYield (chemistry)hydridit0210 nano-technology
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Computational Structures and SAPT Interaction Energies of HXeSH···H2Y (Y=O or S) Complexes

2018

Ab initio calculations of the structures, vibrational spectra and supermolecular and symmetry-adapted perturbation theory (SAPT) interaction energies of the HXeOH and HXeSH complexes with H2O and H2S molecules are presented. Two minima already reported in the literature were reproduced and ten new ones were found together with some transition states. All complexes show blue shift in Xe&ndash

noble gasvuorovaikutusAb initiointeraction02 engineering and technology010402 general chemistry01 natural sciencesSpectral lineInorganic ChemistryAb initio quantum chemistry methodslcsh:Inorganic chemistryPhysics::Atomic and Molecular ClustersMoleculePhysics::Chemical PhysicsPerturbation theoryta116Astrophysics::Galaxy Astrophysicshydrogen bondSAPTChemistryHydrogen bondkompleksiyhdisteetnon-covalent021001 nanoscience & nanotechnologylcsh:QD146-197Transition state0104 chemical sciencesChemical physicsAb initio0210 nano-technologyDispersion (chemistry)complexInorganics
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Generalized Noise Study of Solid-State Nanopores at Low Frequencies.

2017

Nanopore technology has been extensively investigated for analysis of biomolecules, and a success story in this field concerns DNA sequencing using a nanopore chip featuring an array of hundreds of biological nanopores (BioNs). Solid-state nanopores (SSNs) have been explored to attain longer lifetime and higher integration density than what BioNs can offer, but SSNs are generally considered to generate higher noise whose origin remains to be confirmed. Here, we systematically study low-frequency (including thermal and flicker) noise characteristics of SSNs measuring 7 to 200 nm in diameter drilled through a 20-nm-thick SiNx membrane by focused ion milling. Both bulk and surface ionic curren…

noiseta221Analytical chemistryIonic bondingBioengineering02 engineering and technologyElectrolyte010402 general chemistry01 natural sciencesNoise (electronics)Flicker noiseInstrumentationFluid Flow and Transfer Processesta114ChemistryProcess Chemistry and TechnologyFlicker021001 nanoscience & nanotechnology0104 chemical sciencesNanoporenanopore technologyChemical physicssolid-state nanoporesIon milling machine0210 nano-technologyVoltageACS sensors
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