Computer simulation of semi-dilute polyelectrolyte solutions-Reference-Cited by-同舟云学术

Computer simulation of semi-dilute polyelectrolyte solutions

Published:1990-09 Issue:3-4 Volume:172 Page:249-253
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Christos George A.,Carnie Steven L.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference7 articles.

1. Monte Carlo simulations of polyelectrolytes: Isolated fully ionized chains with screened Coulomb interactions

2. Monte Carlo simulations of partially ionized polyelectrolytes: Shape and distribution functions

3. T.P. Creamer, G.A. Christos and S.L. Carnie, Monte Carlo simulations of partially ionized polyelectrolytes: Conformational and transport properties, in preparation.

4. Computer simulations of polyelectrolyte chains in salt solution;Christos;J. Chem. Phys.,1989

5. Macromolecular dimensions obtained by an efficient Monte Carlo method without sample attrition

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