Search results for "kinetics"

showing 10 items of 2224 documents

The anaerobic metabolism of malate of Saccharomyces bailii and the partial purification and characterization of malic enzyme.

1982

1. The main pathway of the anaerobic metabolism of l-malate in Saccharomyces bailii is catalyzed by a l-malic enzyme. 2. The enzyme was purified more than 300-fold. During the purification procedure fumarase and pyruvate decarboxylase were removed completely, and malate dehydrogenase and oxalacetate decarboxylase were removed to a very large extent. 3. Manganese ions are not required for the reaction of malic enzyme of Saccharomyces bailii, but the activity of the enzyme is increased by manganese. 4. The reaction of l-malic enzyme proceeds with the coenzymes NAD and (to a lesser extent) NADP. 5. The Km-values of the malic enzyme of Saccharomyces bailii were 10 mM for l-malate and 0.1 mM for…

Malic enzymeMalatesSaccharomyces cerevisiaeBiochemistryMicrobiologyMalate dehydrogenasechemistry.chemical_compoundSaccharomycesSpecies SpecificityMalate DehydrogenaseGeneticsAnaerobiosisMolecular Biologychemistry.chemical_classificationfungifood and beveragesSubstrate (chemistry)General MedicineKineticsEnzymechemistryBiochemistryFumaraseMalic acidNAD+ kinasePyruvate decarboxylaseArchives of microbiology
researchProduct

Basis of predictive mycology.

2005

Abstract For over 20 years, predictive microbiology focused on food-pathogenic bacteria. Few studies concerned modelling fungal development. On one hand, most of food mycologists are not familiar with modelling techniques; on the other hand, people involved in modelling are developing tools dedicated to bacteria. Therefore, there is a tendency to extend the use of models that were developed for bacteria to moulds. However, some mould specificities should be taken into account. The use of specific models for predicting germination and growth of fungi was advocated previously [ Dantigny, P., Guilmart, A., Bensoussan, M., 2003. Basis of predictive mycology. In Proceedings of the 4th Internatio…

Management scienceEcologyFungiTemperatureGeneral MedicineMycologyBiologyMicrobiologyModels BiologicalKineticsSpecies SpecificityPredictive Value of TestsMycologyFood MicrobiologyPredictive microbiologyPredictive modellingFood ScienceInternational journal of food microbiology
researchProduct

Sunscreen Products as Emerging Pollutants to Coastal Waters

2013

A growing awareness of the risks associated with skin exposure to ultraviolet (UV) radiation over the past decades has led to increased use of sunscreen cosmetic products leading the introduction of new chemical compounds in the marine environment. Although coastal tourism and recreation are the largest and most rapidly growing activities in the world, the evaluation of sunscreen as source of chemicals to the coastal marine system has not been addressed. Concentrations of chemical UV filters included in the formulation of sunscreens, such as benzophehone 3 (BZ-3), 4-methylbenzylidene camphor (4-MBC), TiO2 and ZnO, are detected in nearshore waters with variable concentrations along the day a…

Marine ChemistryMarine and Aquatic Scienceslcsh:MedicineHeavy MetalsOceanographyWater ChemistryAnalytical Chemistryvisual_art.visual_artistWater AnalysisWater QualityMicroalgaeWater pollutionlcsh:ScienceTitaniumMultidisciplinarySunbathingEcologyChemistryEcologyChemical OceanographyMarine EcologyChemical oceanographyZincChemistryEnvironmental chemistryvisual_artCoastal EcologyResearch ArticlePollutantsAlgal bloomPhosphatesBenzophenonesInhibitory Concentration 50Chemical AnalysisSunbathingMediterranean SeaHumansEnvironmental ChemistrySeawaterMarine ecosystemBiological oceanographyBiologyDiatomsPollutantBiological Oceanographylcsh:RKineticsSpainEarth SciencesSeawaterlcsh:QSunscreening AgentsWater Pollutants ChemicalEnvironmental Protection
researchProduct

Mechanical and Structural Tuning of Reversible Hydrogen Bonding in Interlocked Calixarene Nanocapsules

2019

We present force probe molecular dynamics simulations of dimers of interlocked calixarene nanocapsules and study the impact of structural details and solvent properties on the mechanical unfolding pathways. The system consists of two calixarene "cups" that form a catenane structure via interlocked aliphatic loops of tunable length. The dimer shows reversible rebinding, and the kinetics of the system can be understood in terms of a two-state model for shorter loops (≤14 CH2 units) and a three-state model for longer loops (≥15 CH2 units). The various conformational states of the dimer are stabilized by networks of hydrogen bonds, the mechanical susceptibility of which can be altered by changi…

Materials science010304 chemical physicsHydrogen bondDimerCatenaneKinetics010402 general chemistry01 natural sciencesNanocapsules0104 chemical sciencesSurfaces Coatings and FilmsSolventchemistry.chemical_compoundMolecular dynamicschemistryChemical physics0103 physical sciencesCalixareneMaterials ChemistryPhysical and Theoretical ChemistryThe Journal of Physical Chemistry B
researchProduct

Grand canonical rate theory for electrochemical and electrocatalytic systems I: General formulation and proton-coupled electron transfer reactions

2020

A generally valid rate theory at fixed potentials is developed to treat electrochemical and electrocatalytic potential-dependent electron, proton, and proton-coupled electron reactions. Both classical and quantum reactions in adiabatic and non-adiabatic limits are treated. The applicability and new information obtained from the theory is demonstrated for the gold catalyzed acidic Volmer reaction.

Materials science010304 chemical physicsProtonRenewable Energy Sustainability and the EnvironmentElectrochemical kineticsElectron010402 general chemistryCondensed Matter PhysicsElectrocatalystElectrochemistry01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCatalysisElectron transferChemical physics0103 physical sciencesMaterials ChemistryElectrochemistryProton-coupled electron transferAdiabatic processNuclear ExperimentQuantum
researchProduct

Discrimination between two memory channels by molecular alloying in a doubly bistable spin crossover material

2019

[EN] A multistable spin crossover (SCO) molecular alloy system [Fe1-xMx(nBu-im)(3)(tren)](P1-yAsyF6)(2) (M = Zn-II, Ni-II; (nBu-im)(3)(tren) = tris(n-butyl-imidazol(2-ethylamino))amine) has been synthesized and characterized. By controlling the composition of this isomorphous series, two cooperative thermally induced SCO events featuring distinct critical temperatures (T-c) and hysteresis widths (Delta T-c, memory) can be selected at will. The pristine derivative 100As (x = 0, y = 1) displays a strong cooperative two-step SCO and two reversible structural phase transitions (PTs). The low temperature PTLT and the SCO occur synchronously involving conformational changes of the ligand's n-buty…

Materials science010405 organic chemistryLigandHydrostatic pressureKineticsGeneral Chemistry010402 general chemistry01 natural sciences0104 chemical sciencesCrystallographyHysteresischemistry.chemical_compoundChemistrychemistrySpin crossoverIsomorphous substitutionFISICA APLICADASingle crystalDerivative (chemistry)Chemical Science
researchProduct

Thermal kinetics for the energy valorisation of polylactide/sisal biocomposites

2018

[EN] The thermal stability and decomposition kinetics of PLA/sisal biocomposites was discussed to evaluate the suitability of their use in energy recovery processes such as pyrolysis and combustion. The influence of the addition of sisal up to 30%wt, the presence of coupling agent, and the atmosphere of operation, i.e. inert or oxidative was discussed by means of multi-rate linear non-isothermal thermogravimetric experiments. All biocomposites showed a mean high heating value of 15 MJ/kg indicating their suitability for energy recovery processes. The thermal requirements of PLA/sisal decomposition were assessed in terms of onset decomposition temperature and apparent activation energy. A mi…

Materials science02 engineering and technologyCombustionBiocomposites; Energy valorisation; Kinetics; Natural fibres; Polylactide (PLA); Thermal decomposition; Instrumentation; Condensed Matter Physics; Physical and Theoretical Chemistry020401 chemical engineeringThermal stability0204 chemical engineeringPhysical and Theoretical ChemistryThermal decompositionInstrumentationSISALcomputer.programming_languageEnergy recoveryBiocompositesMaterials compostosTermoplàsticsThermal decompositionCiència dels materials021001 nanoscience & nanotechnologyCondensed Matter PhysicsDecompositionKineticsPolylactide (PLA)Chemical engineeringEnergy valorisationMAQUINAS Y MOTORES TERMICOSValorisation0210 nano-technologyNatural fibrescomputerPyrolysisThermochimica Acta
researchProduct

Study of titanium alloy Ti6242S oxidation behaviour in air at 560°C: Effect of oxygen dissolution on lattice parameters

2020

Abstract High temperature oxidation of titanium alloy Ti6242S was studied in air at 560 °C up to 10000 h. Oxidation kinetics obeys a parabolic law (kp = 8.7 × 10−15 g². cm−4.s-1). Oxygen dissolution in the metal was found to represent between 80 and 90% of the total mass gain. Thin oxide scales are mainly composed of TiO2, in top of which some alumina is present. Titanium nitride was detected as a very thin layer at the outer part of the metallic substrate. Underneath, the oxygen dissolution area was found to reach the maximum brittleness after 1000 h of oxidation.

Materials science020209 energyGeneral Chemical EngineeringKineticschemistry.chemical_elementTitanium alloy02 engineering and technologyGeneral Chemistry021001 nanoscience & nanotechnologyTitanium nitrideOxygenCorrosionMetalchemistry.chemical_compoundBrittlenesschemistryChemical engineering13. Climate actionvisual_art0202 electrical engineering electronic engineering information engineeringvisual_art.visual_art_medium[CHIM]Chemical SciencesGeneral Materials Science0210 nano-technologyDissolutionCorrosion Science
researchProduct

Mathematical modelling and experimental study of straw co-firing with gas

2019

The main goal of the present study is to promote a more effective use of agriculture residues (straw) as an alternative renewable fuel for cleaner energy production with reduced greenhouse gas emissions. With the aim to improve the main combustion characteristics at thermo-chemical conversion of wheat straw, complex experimental study and mathematical modelling of the processes developing when co-firing wheat straw pellets with a gaseous fuel were carried out. The effect of co-firing on the main gasification and combustion characteristics was studied experimentally by varying the propane supply and additional heat input into the pilot device, along with the estimation of the effect of co-firing on…

Materials science0211 other engineering and technologiesArrhenius kinetics02 engineering and technologyStrawaxisymmetric swirling flowPulp and paper industryModeling and Simulation021105 building & constructionPDE systemQA1-939021108 energyreaction-diffusion equationsMathematicsAnalysisMathematical Modelling and Analysis
researchProduct

Amorphous semiconductor—electrolyte junction. Energetics at the a-WO3—electrolyte junction

1991

In order to elucidate the influence of thickness and amorphous structure on the kinetics of electron exchange with redox couples in solution, a critical re-examination of the energetics at the amorphous anodic WO3 films (a-WO3)—electrolyte junction has been performed, based on a recent theory of amorphous semiconductor (a-SC) Schottky barrier. The admittance study of the barrier performed in a large interval of electrode potential at changing frequency and film thickness allowed the determination of the energy levels as well as the distribution of localized electronic states within the mobility gap of the films. The new energetic picture derived is able to explain some features of the kinet…

Materials scienceAdmittanceChemical physicsGeneral Chemical EngineeringSchottky barrierKineticsElectrochemistryElectrolyteRedoxAnodeAmorphous solidElectrode potentialElectrochimica Acta
researchProduct