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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 99, 2001 - Issue 13
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Original Articles

Thermodynamic properties and phase equilibria of charged hard sphere chain model for polyelectrolyte solutions

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Pages 1121-1128 | Received 06 Feb 2001, Accepted 08 Feb 2001, Published online: 16 Nov 2009

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Read on this site (4)

Antti-Pekka Hynninen & Athanassios Z. Panagiotopoulos. (2008) Simulations of phase transitions and free energies for ionic systems. Molecular Physics 106:16-18, pages 2039-2051.
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A. Enriquez & L. Blum . (2005) Scaling in complex systems: analytical theory of charged pores. Molecular Physics 103:21-23, pages 3201-3208.
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Daniel W. Cheong & Athanassios Z. Panagiotopoulos . (2005) Phase behaviour of polyampholyte chains from grand canonical Monte Carlo simulations. Molecular Physics 103:21-23, pages 3031-3044.
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J.W. JIANG, L. BLUM & O. BERNARD. (2001) Charged hard dumbbell in the binding mean-spherical approximation. Molecular Physics 99:20, pages 1765-1767.
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Mingge Zhao, Xinyue Zhang & Junhan Cho. (2022) Phase Behaviors of a Binary Blend of Oppositely Charged Polyelectrolytes: A Weak Segregation Approach. Macromolecules 55:17, pages 7908-7921.
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James P. Donley, David R. Heine & David T. Wu. (2005) Range-Optimized Theory of Polyelectrolyte Solutions:  Basic Theory and Application to Rod Polymers. Macromolecules 38:3, pages 1007-1020.
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