Effect of high hydrostatic pressure on the profile of proteins extracted from Betula pendula pollens

High hydrostatic pressure (HHP) has high success potential in pollen protein extraction, but its effect on pollen protein profiles has not been studied yet. The aim of this study is to put forward whether HHP processing causes a change in the protein profiles extracted from pollens or not. In this study, proteins extracted from Betula pendula pollens were studied at 100, 200 and 300?MPa at room temperature for 5?min. In addition, the efficiency of three different extraction solvents, namely phosphate buffer saline (PBS) buffer pH 7.5, trichloroacetic acid–acetone and Tris–HCl buffer pH 8.8, was also observed, and the results were compared with the conventional pollen protein extraction procedure. As a result, it is concluded that 200?MPa for 5?min has extracted similar amounts of protein compared with the conventional extraction method which lasted for 24?h, which lasted for 24 h. On the other hand, the application time for 200 MPa for 5 min is extremely shorter when it is compared to the conventional extraction method.     

Numerical experiment simulating positive and negative hydration of ions in electrolyte solutions

Fortieth Anniversary of the October Revolution State University, Bashkir. Translated from Zhurnal Strukturnoi Khimii, Vol. 29, No. 2, pp. 174–177, March–April, 1988.     

Vibrational energy relaxation of the OH(D) stretch fundamental of methanol in carbon tetrachloride

The lifetimes of the hydroxyl stretch fundamentals of two methanol isotopomers, MeOH and MeOD, in carbon tetrachloride solvent are calculated through the use of the perturbative Landau-Teller and fluctuating Landau-Teller methods. Examination of these systems allows for insight into the nature of the vibrational couplings that lead to intramolecular vibrational energy transfer. While both systems display energy transfer to nearly degenerate modes, MeOD also displays strong coupling to an off-resonant vibration. The relaxation of MeOH and MeOD occurs through transitions involving a total change in the vibrational quanta of 4 and 3, respectively. We calculate vibrational energy relaxation lifetimes of 4-5 ps for MeOH and 2-3 ps for MeOD that agree well with the experimentally determined values.     

Effect of Tetracycline Antibiotics on Performance and Microbial Community of Algal Photo-Bioreactor

Tetracycline antibiotics have been increasingly used in medical applications and have been found in wastewater treatment plants as a result of human and industrial activities. This study investigates the combined effects of tetracycline antibiotics on the performance of an algal photo-bioreactor operated under different antibiotic concentrations in the ranges of 0.25 to 30 mg/L and considers the inhibition of algal growth, carbon and nutrient removal rates, and eukaryotic and cyanobacterial algal community changes. The results indicated that increases in the concentration of tetracycline mixtures have adverse effects on the algal community and the performance of a photo-bioreactor, and the eukaryotic algae species were more sensitive to tetracycline antibiotics than were the cyanobacterial species. Cultivation tests showed that approximately 94 % growth inhibition of mixed algae occurred at 30 mg/L.     

A modelling framework for solving restricted planar location problems using phi-objects

This paper presents a general modelling framework for restricted facility location problems with arbitrarily shaped forbidden regions or barriers, where regions are modelled using phi-objects. Phi-objects are an efficient tool in mathematical modelling of 2D and 3D geometric optimization problems, and are widely used in cutting and packing problems and covering problems. The paper shows that the proposed modelling framework can be applied to both median and centre facility location problems, either with barriers or forbidden regions. The resulting models are either mixed-integer linear or non-linear programming formulations, depending on the shape of the restricted region and the considered distance measure. Using the new framework, all instances from the existing literature for this class of problems are solved to optimality. The paper also introduces and optimally solves a realistic multi-facility problem instance derived from an archipelago vulnerable to earthquakes. This problem instance is significantly more complex than any other instance described in the literature.     

Fast analysis of transient acoustic wave scattering from rigid bodies using the multilevel plane wave time domain algorithm

The analysis of transient wave scattering from rigid bodies using integral equation-based techniques is computationally intensive: if carried out using classical schemes, the evaluation of the velocity potential on the surface of a three-dimensional scatterer, represented in terms of Ns spatial basis functions for Nt time steps, requires O(NtNs2) operations. The recently developed plane wave time domain (PWTD) algorithm permits the rapid evaluation of transient fields that are generated by bandlimited source distributions. It has been shown that incorporation of the PWTD algorithm into integral equation-based solvers in a two-level setting reduces the computational complexity of a transient analysis to O(NtNs1.5 logNs). In this paper, it is shown that casting the PWTD scheme into a multilevel framework permits the analysis of transient acoustic surface scattering phenomena in O(NtNslog2Ns) operations using O(NtNs) memory. Numerical examples that demonstrate the efficacy of the multilevel implementation are also presented.     

Vibrational relaxation of OH and CH fundamentals of polar and nonpolar molecules in the condensed phase

Studies of vibrational energy flow in various polar and nonpolar molecules that follows the ultrafast excitation of the CH and OH stretch fundamentals, modeled using semiclassical methods, are reviewed. Relaxation rates are calculated using Landau-Teller theory and a time-dependent method, both of which consider a quantum mechanical solute molecule coupled to a classical bath of solvent molecules. A wide range of decay rates are observed, ranging from 1 ps for neat methanol to 50 ps for neat bromoform. In order to understand the flow rates, it is argued that an understanding of the subtle mixing between the solute eigenstates is needed and that solute anharmonicities are critical to facilitating condensed phase vibrational relaxation. The solvent-assisted shifts of the solute vibrational energy levels are seen to play a critical role of enhancing or decreasing lifetimes.     

Numerical Study of Heat Transfer in a Rectangular Channel with Porous Covering Obstacles

A numerical study is performed to analyze steady laminar forced convection in a channel in which discrete heat sources covered with porous material are placed on the bottom wall. Hydrodynamic and heat transfer results are reported. The flow in the porous medium is modeled using the Darcy–Brinkman–Forchheimer model. A computer program based on control volume method with appropriate averaging for diffusion coefficient is developed to solve the coupling between solid, fluid, and porous region. The effects of parameters such as Reynolds number, Prandtl number, inertia coefficient, and thermal conductivity ratio are considered. The results reveal that the porous cover with high thermal conductivity enhances the heat transfer from the solid blocks significantly and decreases the maximum temperature on the heated solid blocks. The mean Nusselt number increases with increase of Reynolds number and Prandtl number, and decrease of inertia coefficient. The pressure drop along the channel increases rapidly with the increase of Reynolds number.