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Degradation of chlorpyrifos formulation in water by the UV/H2O2 process: Lumped kinetic modelling of total organic carbon removal
(Elsevier Science Sa, 2020-09)
The degradation of a commercial chlorpyrifos (CP) formulation solution under the UV/H2O2 process was predicted through a lumped kinetics modelling approach (LKA). The proposed models are based on different reaction schemes ...
Estimation of kinetic coefficients in micro-reactors for biodiesel synthesis: Bayesian inference with reduced mass transfer model
(ElsevierBrasilNúcleo Interdisciplinar de Dinâmica dos Fluidos, 2019)
Single-event-lumped-parameter hybrid (SELPH) model for non-ideal hydrocracking of n-octane
(Elsevier, 2008-01)
Hydrocracking of normal octane was carried out at temperatures from 493 to 548 K and pressures of 15 and 35 bar. The experiments were performed on USY zeolite loaded with 0.25 wt.% Pt. The selected experimental conditions ...
Reducing the allowable kinetic space by constructing ensemble of dynamic models with the same steady-state flux
(Elsevier, 2011-01)
Dynamic models of metabolism are instrumental for gaining insight and predicting possible outcomes of perturbations. Current approaches start from the selection of lumped enzyme kinetics and determine the parameters within ...
Kinetics modeling of the acidolysis with immobilized Rhizomucor miehei lipases for production of structured lipids from sunflower oil
(Elsevier Science, 2014-06-16)
Sunflower oil modification for production of semisolid fats was carried out via acidolysis using palmitic and stearic acids (P+St), hexane and a developed biocatalyst from Rhizomucor mieheilipases. Its kinetic behavior was ...
Photocatalytic Reactors. Reaction Kinetics In A Flat Plate Solar Simulator
(Elsevier Science, 2002-02)
The kinetics of the photocatalytic decomposition of low concentrations of trichloroethylene (TCE) in water was modeled and the reaction parameters have been evaluated for different catalyst loadings. The employed reactor ...
Modelling of n-hexadecane Hydroisomerization and Hydrocracking Reactions on a Mo/Hβ-alumina Bi-functional Catalysts, using the Single Event Concept
(Elsevier Science, 2004-05)
Hydrocracking of a long chain paraffin, hexadecane, was carried out on a Mo/Hb-alumina bi-functional catalyst with a weak dehydrogenating function. It was found through an isomerization selectivity analysis that the behavior ...
Hybrid Models for the simulation and prediction of chromatographic processes for protein capture
(Elsevier Science, 2021-08)
The biopharmaceutical industries are continuously faced with the pressure to reduce the development costs and accelerate development time scales. The traditional approach of heuristic-based or platform process-based ...