Computer simulation of configurational properties of partially ionized polyelectrolytes-Reference-Cited by-同舟云学术

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Computer simulation of configurational properties of partially ionized polyelectrolytes

Published:1993-05 Issue:1-2 Volume:282 Page:167-174
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

de Souza Aguinaldo Robinson,Degrève Léo

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference19 articles.

1. Computer simulations of polyelectrolyte chains in salt solution

2. Configurational properties of partially ionized polyelectrolytes from Monte Carlo simulation

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A ‘Partially Clothed’ Pivot Algorithm for Model Polyelectrolyte Solutions;Molecular Simulation;1995-06

2. Geometric constraints in polymer chains: analysis on the pearl-necklace model by Monte Carlo simulation;Journal of Molecular Structure: THEOCHEM;1995-05

3. Monte Carlo Simulation of Polyampholyte Chains;Molecular Simulation;1993-12

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