The voltammetric behaviour of lead at a microband screen-printed carbon electrode and its determination in acetate leachates from glazed ceramic plates

Stability-indicative determination of raubasine (RAB) in the presence of its degradate and its binary mixture with almitrine dismesylate (ALM) was investigated. The degradation product had been isolated, via acid-degradation, characterized and confirmed. Selective quantification of RAB and ALM in bulk form, pharmaceutical formulations and/or in the presence of RAB degradate was demonstrated. The analytical technique adopted for quantification was high performance liquid chromatography (HPLC). Separation was performed using a ZORBAX ODS column with a mobile phase consisting of acetonitrile + phosphate buffer pH 3.4 80:20 (v/v) with UV detection at 254 nm. The method showed high sensitivity with good linearity over the concentration range of 5-120 and 5-60 μg mL⁻¹ for RAB and ALM respectively. The HPLC method was used to study the kinetics of RAB acid degradation that was found to follow a first-order reaction. The activation energy could be estimated from the Arrhenius plot and it was found to be 18.152 kcal mol⁻¹.     

A robust optimization approach to closed-loop supply chain network design under uncertainty

The concern about significant changes in the business environment (such as customer demands and transportation costs) has spurred an interest in designing scalable and robust supply chains. This paper proposes a robust optimization model for handling the inherent uncertainty of input data in a closed-loop supply chain network design problem. First, a deterministic mixed-integer linear programming model is developed for designing a closed-loop supply chain network. Then, the robust counterpart of the proposed mixed-integer linear programming model is presented by using the recent extensions in robust optimization theory. Finally, to assess the robustness of the solutions obtained by the novel robust optimization model, they are compared to those generated by the deterministic mixed-integer linear programming model in a number of realizations under different test problems.     

pePC-SAFT: Modeling of polyelectrolyte systems 2. Aqueous two-phase systems

This work considers aqueous two-phase systems (ATPS) containing one polymer-polyelectrolyte as well as one salt. To model the liquid-liquid equilibria (LLE) of these systems, the recently presented model pePC-SAFT has been employed. ATPS containing poly(acrylic acid) of different degrees of neutralization or poly(vinyl pyrrolidone), respectively, were considered. The binary interaction parameters used between water-poly(acrylic acid) and water-poly(vinyl pyrrolidone) were adjusted to vapor-liquid equilibrium (VLE) data of these systems. ATPS consisting of poly(vinyl pyrrolidone)-water-sodium sulfate were predicted as function of temperature as well as of molar mass of the polymer. For poly(acrylic acid) systems, ATPS were predicted as function of charge density (degree of neutralization) for different types of salt. For these calculations, the polyelectrolyte model parameters were determined from the non-charged polymer whereas the effect of increasing charge density has been purely predicted by the model. Using this approach, it is possible to predict the shrinking of the liquid-liquid equilibrium region with increasing charging of the polyelectrolyte.     

A fast and efficient stabilization of firefly luciferase on MIL-53(Al) via surface adsorption mechanism

Research on Chemical Intermediates - Stabilization and immobilization on a proper support is essential in processing and production of enzymes. Luciferase is an unstable, thermally sensitive, and...     

Synthesis of polysubstituted furans via a novel and efficient heterocyclization approach

A new catalyst-free, one-pot synthesis of polysubstituted furans is reported. A series of [4-(4-aryl)-5-(cyclohexylamino)-2-(pyridin-2-yl)furan-3-yl](pyridin-2-yl)methanones was synthesized via multicomponent reaction of 1,3-di(pyridin-2-yl)propane-1,3-dione, aryl aldehydes, and cyclohexyl isocyanide.     

Limited Proteolysis of Luciferase as a Reporter in Nanosystem Biology: A Comparative Study

Firefly luciferase is a 62 kDa protein that produces a flash of light on the oxidation of luciferin in the presence of ATP, Oxygen and Mg²⁺. Luciferase has a broad range of applications for analytical purposes and in vivo imaging for nanosystem biology studies. However, the enzyme is highly susceptible to proteolytic degradation that reduces its half-life. Rate of proteolytic digestion between two members of luciferase family ( Photinus pyralis and Lampyris turkestanicus ) is compared. Proteolytic sensitivity of L. turkestanicus luciferase was found to be more than P. pyralis luciferase, due to higher rate of hydrolysis under identical conditions. Both luciferases showed more sensitivity to chymotrypsin than trypsin with different digestion pattern. Digestion of P. pyralis by trypsin produced some fragments which were found to be more resistant to further degradation, whereas in L. turkestanicus initial fragments subdigested by trypsin, like chymotrypsin effect on both luciferases. Furthermore, both luciferases become increasingly labile to proteolysis as the temperature increases. The rate of inactivation and the rate of degradation between luciferases were different in a specific time of incubation. Appearance of similar bands for both luciferases confirmed exposure of specific regions, in spite of structural differences.     

Hydrogen Adsorption and Diffusion in p‐tert‐Butylcalix[4]arene: An Experimental and Molecular Simulation Study

Experimental adsorption isotherms were measured and computer simulations were performed to determine the nature of the H₂ gas uptake in the low‐density p‐tert‐butylcalix[4]arene (tBC) phase. ¹H NMR peak intensity measurements for pressures up to 175 bar were used to determine the H₂ adsorption isotherm. Weak surface adsorption (up to ≈2 mass % H₂) and stronger adsorption (not exceeding 0.25 mass % or one H₂ per calixarene bowl) inside the calixarene phase were detected. The latter type of adsorbed H₂ molecule has restricted motion and shows a reversible gas adsorption/desorption cycle. Pulsed field gradient (PFG) NMR pressurization/depressurization measurements were performed to study the diffusion of H₂ in the calixarene phases. Direct adsorption isotherms by exposure of the calixarene phase to pressures of H₂ gas to ≈60 bar are also presented, and show a maximum H₂ adsorption of 0.4 H₂ per calixarene bowl. Adsorption isotherms of H₂ in bulk tBC have been simulated using grand canonical Monte Carlo calculations in a rigid tBC framework, and yield adsorptions of ≈1 H₂ per calixarene bowl at saturation. Classical molecular dynamics simulations with a fully flexible calixarene molecular force field are used to determine the guest distribution and inclusion energy of the H₂ in the solid with different loadings.     

Entropy generation analysis for nanofluid flow inside a duct equipped with porous baffles

Journal of Thermal Analysis and Calorimetry - In this research, a numerical simulation is performed to investigate thermal and viscous irreversibilities for Al2O3–water nanofluid inside a...     

The effect of geometrical characteristics of wavy strip turbulator and thermodynamic properties of fluid on exergy loss and heat transfer in a tube in tube heat exchanger

The present work conducts an experimental investigation into the influence of flow, thermodynamic and geometrical characteristics of the wavy strip on exergy loss and dimensionless exergy loss in a tube in tube heat exchanger. The working fluid is water with hot water passing the inner tube and cold water passing annulus. Wavy strips with four different angles and three widths were investigated experimentally. The result of exergy loss and dimensionless exergy loss for various conditions is presented and on the basis of curve fitting, three empirical correlations are suggested to predict dimensionless exergy loss in a double tube heat exchanger.