A thorough assessment of gelation progress requires real-time recording biopolymer kinetics. In this study, an in situ investigation with a customized parallel-plate rheometric setup examines how the initial distribution CaCl2 to alginate through micro-holes affects process. At constant volume and concentration reactants, stiffer gels are produced at same probing time by increasing number suppl...

Computational modelling of biochemical systems based on top-down and bottom-up approaches has been well studied over the last decade. In this research, after illustrating how to generate atomic components by a set of given reactants and two user pre-defined component patterns, we propose an integrative top-down and bottom-up modelling approach for stepwise qualitative exploration of interaction...

Acute phase reaction is a systemic response which usually follows a physiological condition that takes place in the beginning of an inflammatory process. This physiological change usually lasts 1-2 days. However, the systemic acute phase response usually lasts longer. The aim of this systemic response is to restore homeostasis. These events are accompanied by upregulation of some proteins (posi...

  Abstract : In this study, we prepared a LaNi0.3Al0.7O3 perovskite catalyst using a sol-gel related method (with prop ionic acid as a solvent) for use in the methane dry reforming reaction to produce synthesis gas. We defined the catalyst structure on the basis of X-ray diffraction analysis and measurements of the specific surface area and particle size distribution. The mixed oxide structure ...

a physic-mathematical model has been developed that is suitable for biosensors incorporating membranes and bisubstrate enzymes. the set of equations regarding the transport of reactants across the membrane, the bisubstrate enzymatic reaction, back diffusion of reactants and reaction products, are written down and simultaneously solved and transient response of the electrode is determined as a f...

The description of homogeneous reactions in solutions is a very important problem of theoretical chemical physics. It should take into account stochastic motion of reactants in solution and distance-dependent reaction probability. Actually this is a very complicated many-body problem especially in the case of presence of reactants internal states. Fortunately, in the typical experimental situat...

In this research, the impact of shoulder width and geometry of gas channel with different structures on proton exchange membrane (PEM) has been investigated using numerical method. 3D, non-isothermal was used with single straight channel geometrywhile maintaining the same boundary conditions and reaction area with addition of humidification for anode and cathode. Our study showed that an ellipt...

A full dimensional quasiclassical trajectory study of the OH+SO reaction is presented with the aim of investigating the role of the reactants rotational energy in the reactivity. Different energetic combinations with one and both reactants rotationally excited are studied. A passive method is used to correct zero-point-energy leakage in the classical calculations. The reactive cross sections, f...