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Titrating PolyelectrolytesVariational Calculations and Monte Carlo Simulations
Bo Jönsson, Magnus Ullner, Carsten Peterson, Ola Sommelius and Bo Söderberg The Journal of Physical Chemistry 100(1) 409 (1996) https://doi.org/10.1021/jp951763p
A ‘Partially Clothed’ Pivot Algorithm for Model Polyelectrolyte Solutions
Monte Carlo simulations of hydrophobic polyelectrolytes. Evidence for a structural transition in response to increasing chain ionization
Herbert H. Hooper, Sagrario Beltran, Alexander P. Sassi, Harvey W. Blanch and John M. Prausnitz The Journal of Chemical Physics 93(4) 2715 (1990) https://doi.org/10.1063/1.458910
Monte Carlo modelling of flexible polyelectrolytes
Applications of the Monte Carlo Method in Statistical Physics
K. Binder, A. Baumgärtner, J. P. Hansen, et al. Topics in Current Physics, Applications of the Monte Carlo Method in Statistical Physics 36 299 (1987) https://doi.org/10.1007/978-3-642-51703-7_10
Renormalization group treatment of excluded volume effects in a polyelectrolyte chain in the weak electrostatic coupling limit. II. Decomposition of interactions and calculation of properties