Relationship between Anti-Wrinkle Property of Cotton Fabrics and Crosslinking Properties of Glycosyl Polyaldehydes and Polyuronic Acids Finishing Agents: A Molecular Simulation Study

In this paper, monosaccharide (glucose and fructose), disaccharide (sucrose and trehalose), trisaccharide (raffinose) and tetrasaccharide (stachyose) were selected as the research objects and the glycosyl polyaldehydes and glycosyl polyuronic acid anti-wrinkle finishing agents were prepared via selective oxidation. The anti-wrinkle properties of their finished fabrics were analyzed, the molecular radius, the number of reactive groups, the number of reaction sites and the number of rotatable bonds of the finishing agent were calculated to evaluate its diffusion rate and crosslinking characteristics inside the cellulose. Through molecular simulation, the number of possible conformations of the anti-wrinkle finishing agent with the single cross-linked state was calculated, and the distance between different cross-linking points was measured, and the relationship between the effective cross-linking radius and the anti-wrinkle performance was studied. The results showed that trehalose polyaldehydes, raffinose polyaldehydes, trehalose polyuronic acid, and raffinose polyuronic acid finished fabrics had an excellent anti-wrinkle property, the strength retention rates of the fabrics were all above 68%, and the whiteness index was above 70. The smaller the molecular radius was, the easier the finishing agent was to diffuse into the cellulose. The most suitable crosslinking radius of glycosyl finishing agent was 3.5–6.0 Å.

On the change of transport parameters with dwell time during peritoneal dialysis

The transitory change of fluid and solute transport parameters occurring during the initial phase of a peritoneal dialysis dwell is a well-documented phenomenon; however, its physiological interpretation is rather hypothetical and has been disputed. Two different explanations were proposed: (1) the prevailing view—supported by several experimental and clinical studies—is that a vasodilatory effect of dialysis fluid affects the capillary surface area available for dialysis, and (2) a recently presented alternative explanation is that the molecular radius of glucose increases due to the high glucose concentration in fresh dialysis fluid and that this change affects peritoneal transport parameters. The experimental bases for both phenomena are discussed as well as the problem of the accuracy necessary for a satisfactory description of clinical data when the three-pore model of peritoneal transport is applied. We show that the correction for the change of transport parameters with dwell time provides a better fit with clinical data when applying the three-pore model. Our conclusion is in favor of the traditional interpretation namely that the transitory change of transport parameters with dwell time during peritoneal dialysis is primarily due to the vasodilatory effect of dialysis fluids.

Calculation of the Effective Macromolecular Radii of Human Serum Albumin from the Shear Viscosity Data for Its Aqueous Solutions

The Malomuzh–Orlov theory is used to analyze the experimental shear viscosity data obtained for aqueous solutions of human serum albumin (HSA) at pH = 7.0 in wide temperature and concentration intervals, which allowed the effective radii of HSA macromolecules to be calculated. It is shown that three intervals of the effective molecular radius of HSA with different behaviors can be distinguished in a temperature interval of 278–318 K: 1) below the crossover concentration, the effective molecular radius of HSA remains constant; 2) in the interval from the crossover concentration to about 10 wt%, the effective molecular radius of HSA in the aqueous solution nonlinearly decreases; and 3) at concentrations of 10.2–23.8 wt%, the effective radius of HSA macromolecules linearly decreases, as the concentration grows. The assumption is made that the properties of water molecules in the solution bulk play a crucial role in the dynamics of HSA macromolecules at the vital concentrations of HSA in the solutions. The role of water near the surface of HSA macromolecules and the corresponding changes of its physical properties have been discussed.

Shear viscosity dependence on concentration of (polyethylene oxide - xanthan) pseudo plasticity polymer collide

Introduction: Its necessary to bear in mind that we life in theword increase industrialization, therefore we make many modifications to material to getting on best characterizations. The aim ofthis research is to Prepare new Pseudo Plasticity Polymer Collide.Materials and Methods: In the present paper effects of xanthancellulose gum (X) on rheological properties of polyethylene oxidepolymer (PEO, 3000 Daltons) included different type of viscosityhas been investigated by using the following parameters: (Spindle:no.1, Speed: 60 rpm and Temperature: RT), different sort of viscosity is computed for a PEO that dissolved in distilled cold waterwith completely different various concentrations (0.1, 0.2 to 0.8)%g/mL once and before adding (0.25 and 0.5) g X for every concentration. Results and Discussion: The results show that all properties of density, shear viscosity, relative viscosity, specific viscosity,reduced viscosity, intrinsic viscosity, viscosity average mass and theeffective molecular radius have been enhanced after the addition ofxanthan. Conclusions: Addition of xanthan are often applied asthicker mixture in coating, oil drilling and pumping of fluids attributable related pseudo physical property

Identification of key residues involved in Si transport by the aquaglyceroporins

We recently demonstrated that the aquaglyceroporins (AQGPs) could act as potent transporters for orthosilicic acid (H4SiO4). Although interesting, this finding raised the question of whether water and H4SiO4, the transportable form of Si, permeate AQGPs by interacting with the same region of the pore, especially in view of the difference in molecular radius between the two substrates. Here, our goal was to identify residues that endow the AQGPs with the ability to facilitate Si diffusion by examining the transport characteristics of mutants in which residues were interchanged between a water-permeable but Si-impermeable channel (aquaporin 1 [AQP1]) and a Si-permeable but water-impermeable channel (AQP10). Our results indicate that the composition of the arginine filter (XX/R), known to include three residues that play an important role in water transport, may also be involved in Si selectivity. Interchanging the identities of the nonarginine residues within this filter causes Si transport to increase by approximately sevenfold in AQP1 and to decrease by approximately threefold in AQP10, whereas water transport and channel expression remain unaffected. Our results further indicate that two additional residues in the AQP arginine filter may be involved in substrate selectivity: replacing one of the residues has a profound effect on water permeability, and replacing the other has a profound effect on Si permeability. This study has thus led to the identification of residues that could play a key role in Si transport by the AQGPs and shown that substrate selectivity is likely ensured by more than one checkpoint within or near the pore.

Computational Approach of Molar Refraction, Molecular Radius and Internal Pressure of a Binary Mixture - Molecular Interaction Studies

Refractive indices and molar volume of binary liquid mixture of 1, 4-dioxane with 1-butanol were measured over the entire composition range at T= (298.15, 303.15, 308.15, 313.15 & 318) K using Anton Paar and Abbemat Refractometer. Basing empirical formulae and the measured data were utilized to evaluate the molar refraction (Rm), molecular radii (r), internal pressure (pi) along with their excess parameters. The computed results of RmE, rE and piE were fitted to the Redlich–Kister polynomial equation and focused on the molecular interactions present in the mixture.