Search results for "Thermodynamic"

showing 10 items of 2971 documents

Three‐Component Castagnoli‐Cushman Reaction of 3‐Arylglutaconic Acid Anhydrides, Carbonyl Compounds, and Ammonium Acetate: a Quick and Flexible Way t…

2021

chemistry.chemical_compoundchemistryDecarboxylationComponent (thermodynamics)Organic ChemistryAromatizationOrganic chemistryPhysical and Theoretical ChemistryAmmonium acetateEuropean Journal of Organic Chemistry
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1984

By means of data from critical demixing and vapour pressure measurements and by inverse gas chromatography, including the results of published light scattering measurments, a consistent picture is obtained for the entire dependence of the Flory-Huggins parameter χ on the weight fraction w2 of the polymer and on the temperature T for the system tert-butyl acetate/polystyrene. Within the entire T-range (ca. 0°C – 140°C), χ increases stronger than exponentially with w2, the rise being the larger the larger χH (the enthalpy contribution to χ) becomes in the limit of infinite dilution. At sufficiently high temperatures (≳ 50°C), χH changes its sign from negative to positive as w2 is raised. This…

chemistry.chemical_compoundchemistryVapor pressureEnthalpyPolymer chemistryInverse gas chromatographyOrganic chemistryThermodynamicsPolystyreneFlory–Huggins solution theoryMass fractionLight scatteringDilutionDie Makromolekulare Chemie
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A cognitive/decision-making model of evaluation for ethical urban and building renewal

2009

Creativity is a strategic factor not only in the production sector, but also for planning, development and management of the city. The physical shape of the city is determined by the plan of buildings and settlements as a whole. Nevertheless, the functional and aesthetical criteria alone are inadequate, if you adopt the view of sustainability. In particular, from biological, ecological and economic points of view, the shape of the sustainable city is the result of a process of creative choice of traditional and innovative forms, materials and technologies that contribute to the quality of buildings and urban ambient. This principle applies a fortiori in cities interested by not-negligible p…

cognitive model decision-making renovation economic-thermodynamic evaluationSettore ICAR/22 - Estimo
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Linear ViscoElastic (LVE) Behaviour of Pure Bitumen via Fractional Model

2012

AbstractBy fitting experimental data from static creep/recovery carried out on pure bitumen, it is shown that the fractional model proposed enables the description of both creep and recovery behaviour with fewer parameters than those needed by other models in the literature. In particular, the model is fitted to experimental data of complex modulus |G*| and phase angle δ° obtained from Dynamic Mechanical Analysis. Lastly, it is demonstrated that when the fractional model is used, complex modulus isotherms for a range of frequencies can be created simply starting from isochronals at f = 1Hz.

complex modulubitumen.Materials scienceMathematical modelPhase angleThermodynamicsModulusDynamic mechanical analysisFractional modelViscoelasticityCreepAsphaltForensic engineeringRange (statistics)Settore ICAR/04 - Strade Ferrovie Ed AeroportiGeneral Materials ScienceCreep/recoverySettore ICAR/08 - Scienza Delle CostruzionibitumenComplex modulusProcedia - Social and Behavioral Sciences
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Methionine in a protein hydrophobic core drives tight interactions required for assembly of spider silk

2019

Web spiders connect silk proteins, so-called spidroins, into fibers of extraordinary toughness. The spidroin N-terminal domain (NTD) plays a pivotal role in this process: it polymerizes spidroins through a complex mechanism of dimerization. Here we analyze sequences of spidroin NTDs and find an unusually high content of the amino acid methionine. We simultaneously mutate all methionines present in the hydrophobic core of a spidroin NTD from a nursery web spider’s dragline silk to leucine. The mutated NTD is strongly stabilized and folds at the theoretical speed limit. The structure of the mutant is preserved, yet its ability to dimerize is substantially impaired. We find that side chains of…

congenital hereditary and neonatal diseases and abnormalitiesProtein Foldinggenetic structuresProtein ConformationScienceSilkmacromolecular substancesCircular dichroismcomplex mixturesArticleMethionineddc:590ddc:570AnimalsAmino Acid Sequencelcsh:ScienceFluorescence spectroscopySequence Homology Amino AcidfungiQtechnology industry and agricultureSpidersSpectrometry FluorescenceMutationThermodynamicslcsh:QProtein MultimerizationFibroinsSolution-state NMRHydrophobic and Hydrophilic InteractionsAlgorithmsNature Communications
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Modulating the Self-assembly of Block Copolymers by Selective Cyclodextrins

2009

copolymer cyclodextrin SANS thermodynamicSettore CHIM/02 - Chimica Fisica
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Modulating the self-assembly of thermosensitive block copolymers by selective cyclodextrins

2009

copolymer cyclodextrin thermodynamic dynamic light scattering
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A Simple Complex on the Verge of Breakdown: Isolation of the Elusive Cyanoformate Ion

2014

Cyanide Hitches a Ride Cyanide is a by-product of the biosynthesis of ethylene in plants and it has been somewhat puzzling how the ion is safely removed before it can shut down enzymatic pathways by coordination to catalytic iron centers. A proposed mechanism has implicated the cyanoformate ion—essentially, a weak adduct of cyanide and carbon dioxide—as the initial product, although its lifetime was uncertain. Murphy et al. (p. 75 ; see the Perspective by Alabugin and Mohamed ) crystallized this previously elusive adduct and found that its solution-phase stability varies inversely with the dielectric properties of the medium. The results bolster a picture in which the adduct shuttles the cy…

crystal structureEthyleneMagnetic Resonance SpectroscopyFormateskemiallinen sitoutuminenCyanideMineralogykiderakenneMedicinal chemistryIonCatalysisAdductchemistry.chemical_compoundsyanoformaattiX-Ray DiffractionCatalytic DomainNitrilesta116MultidisciplinaryAqueous solutionCyanidesMolecular StructureChemistrychemical bondingCarbon DioxideEthylenesThermodynamicsAmino Acid OxidoreductasescyanofrmateCrystallizationShut downScience
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B‐DNA structure and stability: the role of nucleotide composition and order

2022

Abstract We have quantum chemically analyzed the influence of nucleotide composition and sequence (that is, order) on the stability of double‐stranded B‐DNA triplets in aqueous solution. To this end, we have investigated the structure and bonding of all 32 possible DNA duplexes with Watson–Crick base pairing, using dispersion‐corrected DFT at the BLYP‐D3(BJ)/TZ2P level and COSMO for simulating aqueous solvation. We find enhanced stabilities for duplexes possessing a higher GC base pair content. Our activation strain analyses unexpectedly identify the loss of stacking interactions within individual strands as a destabilizing factor in the duplex formation, in addition to the better‐known eff…

diagonal interactionsnucleotide compositionNucleotidesHydrogen BondingGeneral ChemistryDNAactivation strain modelDNA structuresSettore CHIM/03 - Chimica Generale E Inorganicadensity functional calculationsNucleic Acid ConformationThermodynamicsHumansTheoretical ChemistryDNA B-FormResearch ArticlesResearch Article
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Thermodynamics and Biophysics of Biomedical Nanosystems Applications and Practical Considerations

2019

This book highlights the recent advances of thermodynamics and biophysics in drug delivery nanosystems and in biomedical nanodevices. The up-to-date book provides an in-depth knowledge of bio-inspired nanotechnological systems for pharmaceutical applications. Biophysics and thermodynamics, supported by mathematics, are the locomotive by which the drug transportation and the targeting processes will be achieved under the light of the modern pharmacotherapy. They are considered as scientific tools that promote the understanding of physicochemical and thermotropic functionality and behavior of artificial cell membranes and structures like nanoparticulate systems. Therefore, this book focusses …

drug delivery nanosystemsnanothermodynamicsbiomedical nanodeviceslipid thermodynamicslipid membranesnano thermotropic behaviorliposomal formulananoparticle stability
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