A physicochemical and conformational study of co-solvent effect on the molecular interactions between similarly charged protein surfactant (BSA-SDBS) system

2020 ◽  
Vol 142 ◽  
pp. 106022 ◽  
Author(s):  
Vivek Sharma ◽  
Osvaldo Yañez ◽  
Melissa Alegría-Arcos ◽  
Ashish Kumar ◽  
Ramesh C. Thakur ◽  
...  
RSC Advances ◽  
2017 ◽  
Vol 7 (3) ◽  
pp. 1305-1312 ◽  
Author(s):  
Yingzhe Liu ◽  
Weipeng Lai ◽  
Tao Yu ◽  
Yiding Ma ◽  
Ying Kang ◽  
...  

The solvent effect on the growth morphology of an explosive crystal was explored by deciphering the molecular interactions at the crystal–solvent interface.


1988 ◽  
Vol 66 (5) ◽  
pp. 1047-1052
Author(s):  
M. Guérin ◽  
L. Benaziz

Numerous studies have shown the particular usefulness of dielectric methods for observing low energy specific molecular interactions in solution. Before applying these methods, it is necessary to evaluate the non-specific interactions between species in solution (in this paper, these interactions are termed the "normal" effect of the solvent). However, in the particular case of halogenated derivatives of ethane, which can exist in solution as several conformers of different polarities, this possibility was not available. The object of our work has been to study all the procedures that might be acceptable in evaluating this solvent effect. [Journal translation]


Author(s):  
Dean A. Handley ◽  
Jack T. Alexander ◽  
Shu Chien

In situ preparation of cell cultures for ultrastructural investigations is a convenient method by which fixation, dehydration and embedment are carried out in the culture petri dish. The in situ method offers the advantage of preserving the native orientation of cell-cell interactions, junctional regions and overlapping configurations. In order to section after embedment, the petri dish is usually separated from the polymerized resin by either differential cryo-contraction or solvation in organic fluids. The remaining resin block must be re-embedded before sectioning. Although removal of the petri dish may not disrupt the native cellular geometry, it does sacrifice what is now recognized as an important characteristic of cell growth: cell-substratum molecular interactions. To preserve the topographic cell-substratum relationship, we developed a simple method of tapered rotary beveling to reduce the petri dish thickness to a dimension suitable for direct thin sectioning.


2020 ◽  
Author(s):  
Kseniya A. Mariewskaya ◽  
Denis Larkin ◽  
Yuri Samoilichenko ◽  
Vladimir Korshun ◽  
Alex Ustinov

Molecular fluorescence is a phenomenon that is usually observed in condensed phase. It is strongly affected by molecular interactions. The study of fluorescence spectra in the gas phase can provide a nearly-ideal model for the evaluation of intrinsic properties of the fluorophores. Unfortunately, most conventional fluorophores are not volatile enough to allow study of their fluorescence in the gas phase. Here we report very bright gas phase fluorescence of simple BODIPY dyes that can be readily observed at atmospheric pressure using conventional fluorescence instrumentation. To our knowledge, this is the first example of visible range gas phase fluorescence at near ambient conditions. Evaporation of the dye in vacuum allowed us to demonstrate organic molecular electroluminescence in gas discharge excited by electric field produced by a Tesla coil.


2017 ◽  
Author(s):  
Belinda Slakman ◽  
Richard West

<div> <div> <div> <p>This article reviews prior work studying reaction kinetics in solution, with the goal of using this information to improve detailed kinetic modeling in the solvent phase. Both experimental and computational methods for calculating reaction rates in liquids are reviewed. Previous studies, which used such methods to determine solvent effects, are then analyzed based on reaction family. Many of these studies correlate kinetic solvent effect with one or more solvent parameters or properties of reacting species, but it is not always possible, and investigations are usually done on too few reactions and solvents to truly generalize. From these studies, we present suggestions on how best to use data to generalize solvent effects for many different reaction types in a high throughput manner. </p> </div> </div> </div>


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