Monte Carlo Simulations of Polyelectrolytes at Charged Micelles. 2. Effects of Linear Charge Density

1996 ◽  
Vol 100 (45) ◽  
pp. 17873-17880 ◽  
Author(s):  
Torsten Wallin ◽  
Per Linse
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Charge Density ◽  
Linear Charge ◽  
Linear Charge Density

TEMPO-Mediated Oxidation of Pullulan and Influence of Ionic Strength and Linear Charge Density on the Dimensions of the Obtained Polyelectrolyte Chains

1996 ◽  
Vol 29 (20) ◽  
pp. 6541-6547 ◽  
Author(s):  
A. E. J. de Nooy ◽  
A. C. Besemer ◽  
H. van Bekkum ◽  
J. A. P. P. van Dijk ◽  
J. A. M. Smit
Keyword(s):  
Ionic Strength ◽  
Charge Density ◽  
Linear Charge ◽  
Linear Charge Density ◽  
Mediated Oxidation

Effect of linear charge density of polysaccharides on interactions with α-amylase: Self-Assembling behavior and application in enzyme immobilization

2020 ◽  
Vol 331 ◽  
pp. 127320 ◽  
Author(s):  
Weiping Jin ◽  
Zhifeng Wang ◽  
Dengfeng Peng ◽  
Wangyang Shen ◽  
Zhenzhou Zhu ◽  
...  
Keyword(s):  
Charge Density ◽  
Enzyme Immobilization ◽  
Linear Charge ◽  
Linear Charge Density ◽  
Self Assembling

Electrostatically Induced Bundle Formation of Rodlike Polyelectrolytes: Comparison of Predictions from Monte Carlo Simulations with Experiments on Fd And M13 Virus Particles.

1997 ◽  
Vol 489 ◽  
Author(s):  
Lars Nordenskiöld ◽  
Alexander Lyubartsev ◽  
Jay X. Tang ◽  
Paul A. Janmey
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Charge Density ◽  
Surface Charge Density ◽  
Theoretical Calculations ◽  
Electrostatic Force ◽  
Axial Charge ◽  
Virus Particles ◽  
M13 Virus ◽  
Good Agreement

AbstractThis work compares the electrostatic bundling of two Inovirus particles: fd and M13, that are structurally identical except that the effective axial charge density of M 13 is approximately 30% lower than that of fd. The electrostatic force (or osmotic pressure) between these ordered biopolyelectrolytes, as a function of inter-rod separation, has been calculated with Monte Carlo simulations. Comparison is made with experiments on the bundling of fd and M 13 caused by divalent ions, as detected by light scattering. In the theoretical calculations, the bundling results from electrostatic attraction between the neighbouring polyelectrolytes, caused by the correlated interactions between the ion clouds. The importance of this effect (i. e. capacity to induce bundling) is governed by surface charge density of the polyelectrolyte, amount of multivalent ion present, charge and size of the hydrated multivalent ion. These predictions are in very good agreement with the presented experimental results on bundling of fd and M 13 caused by Ca2+ and Mg2+

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