Contribution of staling compounds to the aged flavour of lager beer by studying their flavour thresholds

The effect of 26 staling compounds on the aged flavour of a Belgian lager beer was studied. Strikingly, thresholds were regularly found to be substantially lower than those previously reported, and it appeared important to consider threshold values as indicative rather than absolute because of very large variations in sensitivity of individuals. In addition, a masking effect of isoamyl acetate and various interactions were observed between flavour compounds, which can considerably influence their flavour activity, even at sub-threshold concentrations. Cardboard flavour was essentially caused by (E)-2-nonenal. Additionally, methional, 3-methylbutanal, 2-furfuryl ethyl ether, β-damascenone and acetaldehyde were confirmed as key contributors to the aged flavour and to a lesser extent, (E,E)-2,4-decadienal, phenylacetaldehyde, 2-methylpropanal, diacetyl and 5-hydroxymethyfurfural. Finally, the addition of a selection of compounds could fairly well reproduce the flavour of aged lager beer, indicating that these compounds account for the major part of this flavour.     

Interdependent technology attributes and the diffusion of consumer electronics

In many studies on innovation diffusion, five attributes of innovations by Rogers [Rogers, E.M., 2003. Diffusion of Innovations. Free Press, New York] are used to explain the adoption of innovations. These five attributes (relative advantage, compatibility, complexity, trialability and observability) are related to each other. This paper develops a theoretical framework on how these attributes are interrelated. We show empirically that modelling the theoretical interdependencies leads to better results in predicting the adoption of consumer electronics. Further, we show that our framework is not only valid on a product-domain level, but also for separate clusters within the product domain.     

The influence of ionic strength and osmotic pressure on the dewatering behaviour of sewage sludge

In this work, we investigated the importance of osmotic pressure in the overall dewaterability behaviour of a biotic sludge. Biotic sludges, such as activated or digested sludge from waste water treatment, are known to be difficult to dewater, due to their high compressibility and their gel-like water retention capacity. These properties are partly attributed to the presence of surface charges, which are due to the biological nature and the presence of weakly charged extra-cellular polymeric substances. Both in filtration and centrifugation experiments, charge related effects were partly neutralised through a controlled increase in the bulk ionic strength by the addition of NaCl. It was observed that an increase in the bulk ionic strength brings about an increase in the final solid volume fraction upon constant pressure filtration or centrifugation. Increasing the ionic strength did not result in a more classical filtration behaviour, however. The results further suggested that with increasing total pressure, the relative importance of the osmotic pressure in the total resistance against compression diminishes, and that more structural effects dominate the solid stress at high pressures.     

Numerical analysis of thermal and electrochemical phenomena for anode supported microtubular SOFC

A 2D model considering momentum, heat/species transport and electrochemical phenomena, has been proposed for tubular solid oxide fuel cell. The model was validated using experimental polarization curves and the good agreement with the experimental data was attained. The temperature distributions show that temperature varies severely at the tube inlet than at the tube outlet. The heat generation and transfer mechanisms in electrodes, electrolyte and electrochemical reaction interface were investigated. The results show that the overall electrochemical reaction heat is produced at cathode/electrolyte interface, and a small portion of the heat is consumed at anode/electrolyte interface. The heat produced at cathode/electrolyte interface is about five times as much as that consumed at anode/electrolyte interface. Overwhelming part of the heat transfer between cell and outside occurs at cathode external surface. Most current flow goes into anode from a very small area where the current collectors locates. © 2009 American Institute of Chemical Engineers AIChE J, 2009     

Physicochemical Characterization of Polymer-Stabilized Coacervate Protocells

The bottom-up construction of cell mimics has produced a range of membrane-bound protocells that have been endowed with functionality and biochemical processes reminiscent of living systems. The contents of these compartments, however, experience semidilute conditions, whereas macromolecules in the cytosol exist in protein-rich, crowded environments that affect their physicochemical properties, such as diffusion and catalytic activity. Recently, complex coacervates have emerged as attractive protocellular models because their condensed interiors would be expected to mimic this crowding better. Here we explore some relevant physicochemical properties of a recently developed polymer-stabilized coacervate system, such as the diffusion of macromolecules in the condensed coacervate phase, relative to in dilute solutions, the buffering capacity of the core, the molecular organization of the polymer membrane, the permeability characteristics of this membrane towards a wide range of compounds, and the behavior of a simple enzymatic reaction. In addition, either the coacervate charge or the cargo charge is engineered to allow the selective loading of protein cargo into the coacervate protocells. Our in-depth characterization has revealed that these polymer-stabilized coacervate protocells have many desirable properties, thus making them attractive candidates for the investigation of biochemical processes in stable, controlled, tunable, and increasingly cell-like environments.     

Efficient estimation of extreme quantiles using adaptive kriging and importance sampling

This study considers an efficient method for the estimation of quantiles associated to very small levels of probability (up to O(10⁻⁹)), where the scalar performance function J is complex (eg, output of an expensive-to-run finite element model), under a probability measure that can be recast as a multivariate standard Gaussian law using an isoprobabilistic transformation. A surrogate-based approach (Gaussian Processes) combined with adaptive experimental designs allows to iteratively increase the accuracy of the surrogate while keeping the overall number of J evaluations low. Direct use of Monte-Carlo simulation even on the surrogate model being too expensive, the key idea consists in using an importance sampling method based on an isotropic-centered Gaussian with large standard deviation permitting a cheap estimation of small quantiles based on the surrogate model. Similar to AK-MCS as presented in the work of Schöbi et al., (2016), the surrogate is adaptively refined using a parallel infill criterion of an algorithm suitable for very small failure probability estimation. Additionally, a multi-quantile selection approach is developed, allowing to further exploit high-performance computing architectures. We illustrate the performances of the proposed method on several two to eight-dimensional cases. Accurate results are obtained with less than 100 evaluations of J on the considered benchmark cases.     

Inhibitors against Fungal Cell Wall Remodeling Enzymes

Fungal β‐1,3‐glucan glucanosyltransferases are glucan‐remodeling enzymes that play important roles in cell wall integrity, and are essential for the viability of pathogenic fungi and yeasts. As such, they are considered possible drug targets, although inhibitors of this class of enzymes have not yet been reported. Herein we report a multidisciplinary approach based on a structure‐guided design using a highly conserved transglycosylase from Sacharomyces cerevisiae, that leads to carbohydrate derivatives with high affinity for Aspergillus fumigatus Gel4. We demonstrate by X‐ray crystallography that the compounds bind in the active site of Gas2/Gel4 and interact with the catalytic machinery. The topological analysis of noncovalent interactions demonstrates that the combination of a triazole with positively charged aromatic moieties are important for optimal interactions with Gas2/Gel4 through unusual pyridinium cation–π and face‐to‐face π–π interactions. The lead compound is capable of inhibiting AfGel4 with an IC₅₀ value of 42 μm .     

Reappraisal of variable-range hopping in quantum-dot solids

The temperature dependence of the electrical conductivity of assemblies of ZnO nanocrystals, studied with an electrochemically gated transistor is very accurately described by the relation ln sigma=ln sigma0-(T0/T)(x) with x=2/3 over the entire temperature range from 7 to 200 K, independent of charge concentration and dielectric environment. These results cannot be explained by existing models but are supported by results on Au nanocrystals where an identical temperature dependence was observed (Zabet-Khosousi et al., Phys. Rev. Lett. 2006, 96 (15), 156403). We propose an adaptation of the Efros-Shklovskii variable-range hopping model by introducing an expression for nonresonant tunneling based on local energy fluctuations, which yields exactly the temperature dependence that is observed experimentally.     

Interface micromechanics of transverse sections from retrieved cemented hip reconstructions: an experimental and finite element comparison

In finite element analysis (FEA) models of cemented hip reconstructions, it is crucial to include the cement-bone interface mechanics. Recently, a micromechanical cohesive model was generated which reproduces the behavior of the cement-bone interface. The goal was to investigate whether this cohesive model was directly applicable on a macro level. From transverse sections of retrieved cemented hip reconstructions, two FEA-models were generated. The cement-bone interface was modeled with cohesive elements. A torque was applied and the cement-bone interface micromotions, global stiffness and stem translation were monitored. A sensitivity analysis was performed to investigate whether the cohesive model could be improved. All results were compared with experimental findings. That the original cohesive model resulted in a too compliant macromechanical response; the motions were too large and the global stiffness too small. When the cohesive model was modified, the match with the experimental response improved considerably.     

Effects of testing configurations and cell geometries on the performance of a SOFC: A modeling approach

A two-dimensional electrochemical model including mass and charge transfer has been developed to illustrate the effects of testing configurations and cell geometries on SOFC’s performance. The model is favorably validated by the well agreeable experimental results. It is shown that the separation of anode and cathode overpotential by three-electrode method is essentially impractical for anode-supported SOFCs. It is also found that testing configuration has little effect on cell performance due to the high electrical conductivity in anode. Furthermore, because the effective resistance of electrolyte is lower for asymmetric cells than for symmetric cells, cell performance of a symmetric cell is smaller than that of an asymmetric cell. Discrepancy in cell performance is shown to increase with increasing the thickness of electrolyte or decreasing the cathode radii.