Synergistic action between Caryocar coriaceum Wittm. fixed oil with aminoglycosides in vitro

The oil obtained from the Caryocar coriaceum Wittm. (pequi) fruit pulp (C. coriaceum fixed oil – CCFO), rich in fatty acids, has been secularly employed by traditional medicine in the treatment of respiratory affections, skin inflammation, and wounds. These observations encouraged us to investigate the antimicrobial activity of CCFO and to investigate its effect in combination with aminoglycosides. The minimum inhibitory concentration (MIC) of CCFO alone and associated with aminoglycosides against Escherichia coli and Staphylococcus aureus strains were determined using microdilution assay. CCFO alone had a MIC of 512 µg/mL against E. coli and S. aureus resistant strains. Combining the CCFO with aminoglycosides reduced the MIC of aminoglycosides against the resistant strains of E. coli and S. aureus. The results obtained indicate that CCFO displays a significant synergistic antibiotic effect when combined with aminoglycosides, demonstrating that the oil constituents (fatty acids) may act as potentiators of the antibiotic activity of aminoglycosides. These properties make CCFO oil an interesting alternative as a remedy or nutraceutical against multiresistant bacteria, preventing the development of resistance by these microorganisms. Practical applications: This article demonstrates the capacity of the C. coriaceum oil to enhance the antibiotic activity of aminoglycosides. This activity could represent a new way to combat the growing bacterial resistance to antibiotics, an important problem of public health.     

Global superstructure optimization for the design of integrated process water networks

We propose a general superstructure and a model for the global optimization for integrated process water networks. The superstructure consists of multiple sources of water, water‐using processes, wastewater treatment, and pre‐treatment operations. Unique features are that all feasible interconnections are considered between them and multiple sources of water can be used. The proposed model is formulated as a nonlinear programing (NLP) and as a mixed integer nonlinear programing (MINLP) problem for the case when 0–1 variables are included for the cost of piping and to establish optimal trade‐offs between cost and network complexity. To effectively solve the NLP and MINLP models to global optimality we propose tight bounds on the variables, which are expressed as general equations. We also incorporate the cut proposed by Karuppiah and Grossmann to significantly improve the strength of the lower bound for the global optimum. The proposed model is tested on several examples. © 2010 American Institute of Chemical Engineers AIChE J, 2011     

Stochastic inventory management for tactical process planning under uncertainties: MINLP models and algorithms

We address in this article the mid‐term planning of chemical complexes with integration of stochastic inventory management under supply and demand uncertainty. By using the guaranteed service approach to model time delays in the flows inside the network, we capture the stochastic nature of the supply and demand variations, and develop an equivalent deterministic optimization model to minimize the production, feedstock purchase, cycle inventory, and safety stock costs. The model determines the optimal purchases of the feedstocks, production levels of the processes, sales of final products, and safety stock levels of all the chemicals. We formulate the model as a mixed‐integer nonlinear program with a nonconvex objective function and nonconvex constraints. To solve the global optimization problem with modest computational times, we exploit some model properties and develop a tailored branch‐and‐refine algorithm based on successive piecewise linear approximation. Five industrial‐scale examples with up to 38 processes and 28 chemicals are presented to illustrate the application of the model and the performance of the proposed algorithm. © 2010 American Institute of Chemical Engineers AIChE J, 2011     

Effect of ethanol administration on fatty acid desaturation

The effect of ethanol on the fatty acid desaturation by rat liver has been studied using liquid diets of different composition. Acute ethanol administration increased triacylglycerols of total liver lipids, but did not modify significantly the lipidic composition of microsomes. The Δ6 and Δ5 desaturases were inhibited by ethanol whereas the Δ9 desaturase and fatty acid synthetase were apparently modified only by diet composition. NADH-cytochrome (cyt.) c reductase was partially inhibited, whereas NADH-cyt. b₅ reductase remained practically unaltered and NADPH-cyt. c reductase activity was enhanced. Decreased electrons supplied by the microsomal cyt. b₅ electron transport chain would not be the reason for the inhibition of Δ6 and Δ5 desaturases by ethanol.     

Density and electrical conductivity of molten NaCl-KCl-AlCl3 mixtures

The density and specific electrical conductivity were investigated for molten ternary NaCl-KCl-AlCl₃ mixtures of interest to new industrial processes for electrolytic aluminium deposition. A method for the calculation of density and electrical conductivity of molten ternary mixtures on the basis of experimentally determined values for the binary systems NaCl-AlCl₃, NaCl-KCl and KCl-AlCl₃ has been proposed. The difference between the experimental and calculated density and electrical conductivity values of the ternary system was less than ± 1.5% for the density and ± 5% for the electrical conductivity, respectively.     

Mono‐Estolide Synthesis from trans‐8‐Hydroxy‐Fatty Acids by Lipases in Solvent‐Free Media and Their Physical Properties

Pseudomonas aeruginosa 42A2 is known to produce two hydroxy‐fatty acids, 10(S)‐hydroxy‐8(E)‐octadecenoic and 7,10(S,S)‐dihydroxy‐8(E)‐octadecenoic acids, when cultivated in a mineral medium using oleic acid as a single carbon source. These compounds were purified, 91 and 96 % respectively, to produce two new families of estolides: trans‐8‐estolides and saturated estolides from the monohydroxylated monomer. trans‐8‐estolides were produced by three different lipases (Novozym 435, Lipozyme RM IM and Lipozyme TL IM) with reaction yields between 68.4 ± 2.1 and 94.7 ± 2.4 % in a solvent‐free medium at 80 °C in 168 h under vacuum. Novozym 435 was found to be the most efficient biocatalyst for both hydroxy‐fatty acids with reaction yields of 71.7 ± 2.3 and 94.7 ± 2.4 %, respectively. Moreover, saturated estolides were also produced from a saturated 10(S)‐hydroxy‐8(E)‐octadecenoic. These estolides were chemically and enzymatically synthesized with Novozym 435, under the previous described reaction conditions with yields of 60.7 ± 2.1 and 71.2 ± 2.3 % respectively. Finally, viscosity, glass transition temperature, decomposition temperatures and enthalpies were determined to characterize both types of estolides. Thermal applications for both types of polyesters were improved since glass transition temperatures were lowered and decomposition temperatures were increased, with respect to their corresponding substrates.     

NEURAL-NETWORK-AIDED DESIGN OF AUTOMOBILE EXHAUST CATALYSTS

A priori design of catalysts is not yet possible. Such task would demand unavailable scientific knowledge of the correlations among synthesis parameters and resulting solid state and surface structures, on the one hand, and among those atomic-level structural details and their catalytic functions, on the other hand. To avoid testing every possible combination, therefore, the applied chemist or chemical engineer must identify empirical correlations underlying the existing experimental data base.

The ability of artificial neural networks to identify complex correlations and to predict the result of experiments has recently generated considerable interest in various areas of science and engineering. In this paper, neural networks are used to identify composition-performance relationships in automobile exhaust catalysts.

This work employs an artificial neural network technique to do a sensitivity analysis of the conversions of pollutant gases as a function of the catalyst composition and the operating conditions. This approach converges on the optimum catalyst composition and operating condition in order to produce specified conversions of carbon monoxide, hydrocarbons and nitrogen oxides, to carbon dioxide, water and di-nitrogen respectively.     

Study of the effect of the monomer pressure on the copolymerization of ethylene with 1-hexene

The effect of ethylene pressure on the copolymerization of ethylene with 1-hexene was studied. The results show an increasing of productivities (g of polymer/n_Zr h) with pressure. This tendency was not observed for the activity (g of polymer/n_Zr h bar) that decreases when pressure is raised. When varing the pressure, the characteristics and properties of the formed copolymers are in accordance with the expectation for changes in the monomer concentration; increasing the pressure causes a decrease in comonomer incorporation. At higher ethylene pressure, the polymer is more crystalline due to less incorporation of 1-hexene and the molecular weight is higher. The density of the copolymers also decreases with comonomer incorporation into the copolymer © 1997 John Wiley & Sons, Inc. J Appl Polym Sci 64: 2567–2574, 1997     

The Synergy of the Support Acid Function and the Metal Function in the Catalytic Hydrodeoxygenation of m-Cresol

The hydrodeoxygenation (HDO) of m-cresol is investigated as a model for the HDO of phenolic compounds from lignin pyrolysis. Pt catalysts supported on ??-Al₂O₃ and SiO₂ are effective for the conversion of m-cresol to toluene and methylcyclohexane at 533?K and 0.5?atm H₂. Experiments using Pt/??-Al₂O₃ show that the reaction proceeds by a combination of Pt-catalyzed hydrogenation and acid-catalyzed dehydration reactions. Dehydration of a partially hydrogenated oxygenate intermediate is most likely the dominant reaction pathway to toluene. The acidity of the ??-Al₂O₃ support was modified by base (K₂CO₃) and acid (NH₄F) treatments, and increasing the number and strength of acid sites was found to increase the rate of HDO. Pt/SiO₂ was more active for m-cresol HDO than Pt/Al₂O₃. The reaction rate on Pt/Al₂O₃ and Pt/SiO₂ decreased after 5?h on stream, but Pt/Al₂O₃ regained initial reactivity after reductive treatment in H₂.     

Numerical simulation of mass transport in a filter press type electrochemical reactor FM01-LC: Comparison of predicted and experimental mass transfer coefficient

This paper studies flow characteristics and their effect on local mass transfer rate to a flat plate electrode in a FM01-LC electrochemical reactor. 3D reactor simulations under limiting current and turbulent flow conditions were performed using potassium ferro-ferricyanide electrochemical system with sodium sulfate as supporting electrolyte. The model consists of mass-transport equations coupled to hydrodynamic solution obtained from Reynolds-averaged Navier–Stokes equations using standard k–? turbulence model, where the average velocity field, the turbulence level given by the eddy kinetic energy and the turbulent viscosity of the hydrodynamic calculation were used to evaluate the convection, turbulent diffusion and the concentration wall function. The turbulent mass diffusivity was evaluated by Kays–Crawford equation using heat and mass transfer analogies, while wall functions, for mass transport, were adapted from Launder–Spalding equations. Simulation results describe main flow properties, concentration profiles throughout the entire volume of the reactor and local diffusion flux over the electrode. Overall mass transfer coefficients estimated by simulation, without fitting parameters, agree closely with experimental coefficients determined from limiting current measurements (1.85% average error) for Re between 187 and 1407.