Using Faster Gas Chromatography Analyses in Brewing Analytics

Dominant trends in analytical chemistry include miniaturization in sample preparation techniques and faster run times to provide high‐throughput screening, fast process monitoring and fast method development. This study focused on the application of narrow bore gas chromatographic capillary columns, 0.18 mm internal diameter, for brewing analyses. On these capillary columns, faster analyses could be performed compared to conventional GC capillary columns using 0.32 to 0.53 mm internal diameters. The robustness of the state‐of‐the‐art faster capillary gas chromatography, without compromising resolution, has been demonstrated with the analyses of beer flavour compounds such as lower and higher alcohols, esters and other volatile compounds such as acetaldehyde and dimethyl sulphide in beer. These methods were able to reduce sample run times by 60%.     

A Fittingness Factor-Based Spectrum Management Framework for Cognitive Radio Networks

In order to increase cognitive radios (CRs) operation efficiency, there has been an increasing interest in strengthening awareness level about spectrum utilisation. In this respect, this paper proposes to exploit the fittingness factor concept to capture the suitability of spectral resources exhibiting time-varying characteristics to support a set of heterogeneous CR applications. First, a new knowledge management functional architecture for optimizing spectrum management has been constructed. It integrates a set of advanced statistics capturing the influence of the dynamic radio environment on the fittingness factor. Then, a knowledge manager (KM) exploiting these statistics to monitor time-varying suitability of spectrum resources has been proposed to support the spectrum selection (SS) decision-making process. In particular, a new Fittingness Factor-based strategy combining two SS and spectrum mobility (SM) functionalities has been proposed, following either a greedy or a proactive approach. Results have shown that, with a proper fittingness factor function, the greedy approach efficiently exploits the KM support at low loads and the SM functionality at high loads to introduce significant gains in terms of the user dissatisfaction probability. The proactive approach has been shown to maintain the introduced performance gain while minimizing the signalling requirements in terms of spectrum handover rate.     

Modified classification of sorption isotherms

A new equation is developed in this paper which is further used to divide sorption isotherms into classes which are connected to surface water effects and/or solution water effects and their combinations. It is shown that sorption isotherms can be successfully classified using the new equation into three basic classes I, II (most frequent) and III which roughly correspond to the original Brunauer’s classes. The equation is also used for further division of class II into three subclasses. Criteria for these classifications are presented.     

Network-aware heuristics for inter-domain meta-scheduling in Grids

Grid computing generally involves the aggregation of geographically distributed resources in the context of a particular application. As such resources can exist within different administrative domains, requirements on the communication network must also be taken into account when performing meta-scheduling, migration or monitoring of jobs. Similarly, coordinating efficient interaction between different domains should also be considered when performing such meta-scheduling of jobs. A strategy to perform peer-to-peer-inspired meta-scheduling in Grids is presented. This strategy has three main goals: (1) it takes the network characteristics into account when performing meta-scheduling; (2) communication and query referral between domains is considered, so that efficient meta-scheduling can be performed; and (3) the strategy demonstrates scalability, making it suitable for many scientific applications that require resources on a large scale. Simulation results are presented that demonstrate the usefulness of this approach, and it is compared with other proposals from literature.     

Pheromone Response Inhibitors of the Corn Stalk Borer Sesamia nonagrioides. Biological Evaluation and Toxicology

The behavioral activity of some trifluoromethyl ketones (TFMKs) as inhibitors of the pheromone activity of the corn stalk borer Sesamia nonagrioides (Lef.) (Lepidoptera: Noctuidae) is reported. The most closely-related analogue to the pheromone tested, (Z)-11-hexadecenyl trifluoromethyl ketone (Z11-16:TFMK), elicited a significant decrease in the number of male catches in traps baited with mixtures with the pheromone in 1:1 and 10:1 ratios in comparison to the pheromone alone. The E isomer of the analogue as well as two highly hydrated ketones, 3-octylthio-1,1,1-trifluoropropan-2-one (OTFP) and 1,1-difluoropentadecyl trifluoromethyl ketone, were inactive. Conversely, the saturated TFMKs n-dodecyl trifluoromethyl ketone and, particularly, n-hexadecyl trifluoromethyl ketone induced a synergistic effect when mixed with the synthetic pheromone in 10:1 ratio. However, in a wind tunnel these chemicals did not elicit any differential effect on flying moths attracted to a source containing a 10:1 blend of the analogue and the pheromone. In a dual choice bioassay with two dispensers, containing the pheromone alone, and mixtures of Z11-16:TFMK and the pheromone and separated 5 cm apart, males showed no particular preference for either dispenser. The ketone mixture, however, induced moths to execute erratic flights with frequent crosswind counter-turns and intersections with plume boundaries. The total number of contacts with the source were reduced when a control dispenser was paired with a dispenser containing Z11-16:TFMK and pheromone. Z11-16:TFMK and OTFP showed little toxicity on mice with a LD₅₀ of 1 g/kg after the 6th day of treatment. For comparitive purposes, the major component of the pheromone, Z11-16:Ac, displayed a LD₅₀ of 5 g/kg 6 days after application. Our results provide additional information about the activity of the TFMKs, which might be useful for the utilization of these chemicals in future pest control studies.     

How the interactions with humic acids affect the mobility of ionic dyes in hydrogels – Results from diffusion cells

The complexation of charged compounds by humic acids represents the process of exceptional environmental importance. Nevertheless, traditional methods utilized in the complexation studies do not address the way, how these interactions affect the transport of ions in humic-rich environments. To overcome this dilemma, the diffusion cells technique is proposed as an innovative reactivity mapping technique. Using this method, the diffusion of methylene blue was studied in aqueous solutions and in agarose gels with and without the addition of humic acids. Experimental results clearly illustrate the immobilizing effects of humic acids on the transport of methylene blue in gels. The partitioning of methylene blue at the solution-gel interface and the specific interactions between methylene blue and humic acids is discussed on the basis of experimental data. Effective structural parameters of hydrogels (effective porosity, tortuosity factor) were calculated, as well as some standard diffusion and interaction parameters (diffusion and partition coefficients and apparent equilibrium constants).     

Structural Study of the Partially Disordered Full‐Length δ Subunit of RNA Polymerase from Bacillus subtilis

The partially disordered δ subunit of RNA polymerase was studied by various NMR techniques. The structure of the well‐folded N‐terminal domain was determined based on inter‐proton distances in NOESY spectra. The obtained structural model was compared to the previously determined structure of a truncated construct (lacking the C‐terminal domain). Only marginal differences were identified, thus indicating that the first structural model was not significantly compromised by the absence of the C‐terminal domain. Various ¹⁵N relaxation experiments were employed to describe the flexibility of both domains. The relaxation data revealed that the C‐terminal domain is more flexible, but its flexibility is not uniform. By using paramagnetic labels, transient contacts of the C‐terminal tail with the N‐terminal domain and with itself were identified. A propensity of the C‐terminal domain to form β‐type structures was obtained by chemical shift analysis. Comparison with the paramagnetic relaxation enhancement indicated a well‐balanced interplay of repulsive and attractive electrostatic interactions governing the conformational behavior of the C‐terminal domain. The results showed that the δ subunit consists of a well‐ordered N‐terminal domain and a flexible C‐terminal domain that exhibits a complex hierarchy of partial ordering.     

Synthesis of regional networks for the supply of energy and bioproducts

This article presents a method for the synthesis of regional renewable energy supply chains, based on Mixed-Integer Linear Programming (MILP). This method addresses the challenges presented by biomass resources. The main challenges are the distributive and varied availabilities regarding both location and time. This work also aims to maximise the economically viable utilisation of resources, accounting for the competition between energy and food production. A four-layer supply chain superstructure has been developed, which includes the harvesting, preparation, core processing and distribution of products. This considered system’s boundaries involve a region, which is then divided into zones for optimising conversion operations and transportation flows. An MILP model has been formulated with profit maximisation as the optimisation criterion. The environmental impact is evaluated by the carbon footprint. The sensitivity of the optimal solutions is analysed for different regions’ sizes, transportation costs, pre-processing alternatives and the co-production of food and energy.     

Selective Photo-Assisted Oxidation of Methane into Formaldehyde on Mesoporous VO x /SBA-15 Catalysts

Mesoporous VO _x /SBA-15 samples have been prepared by different impregnation methods, characterized by N₂ adsorption and diffuse reflectance UV–visible spectroscopy, and their photocatalytic reactivity evaluated for the selective oxidation of methane with oxygen at 220 °C under UV irradiation. Vanadium in dehydrated VO _x /SBA-15 samples was found to be predominantly as isolated four-coordinated V⁵⁺ species, especially at V loading below 2.5 wt%. VO _x /SBA-15 catalysts prepared by impregnation with an aqueous solution of ammonium metavanadate (AMV) showed a maximum rate of formation of formaldehyde of 525 mol g^-1 h^-1 (selectivity of 93.8 mol%) at a vanadium content of 2.65 wt%. Both the rate of formation and selectivity of formaldehyde were improved when vanadium was impregnated on the SBA-15 support from a vanadyl sulfate methanolic solution (rate of formation of HCHO = 733 mol g^-1 h^-1, selectivity = 95.4 mol%). VO _x /SBA-15 catalysts were seen to be more effective for the selective photo-assisted oxidation of methane than VO _x /SiO₂ catalysts.     

Solving the Subset-Sum problem by P systems with active membranes

We present the first membrance computing solution to the Subset-Sum problem using a family of deterministic P systems with active membranes. We do not use priority among rules, membrane dissolution nor cooperation; it suffices to control the electrical charges of the membranes and to introduce some counters. The number of steps of any computation is of the linear order (but it is necessary a polynomial-time of precomputed resources).