A Monte Carlo Study of Titrating Polyelectrolytes in the Presence of Salt
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 29 (20), 6645-6655
- https://doi.org/10.1021/ma960309w
Abstract
No abstract availableKeywords
This publication has 32 references indexed in Scilit:
- Conformational properties and apparent dissociation constants of titrating polyelectrolytes: Monte Carlo simulation and scaling argumentsThe Journal of Chemical Physics, 1994
- Monte Carlo simulations of hydrophobic weak polyelectrolytes: Titration properties and pH-induced structural transitions for polymers containing weak electrolytesThe Journal of Chemical Physics, 1992
- Monte Carlo simulations of partially ionized polyelectrolytes: conformational propertiesMacromolecules, 1992
- Monte Carlo study of titration of linear polyelectrolytesThe Journal of Chemical Physics, 1992
- Configurational properties of partially ionized polyelectrolytes from Monte Carlo simulationMacromolecules, 1990
- Monte Carlo simulations of hydrophobic polyelectrolytes. Evidence for a structural transition in response to increasing chain ionizationThe Journal of Chemical Physics, 1990
- Computer simulations of polyelectrolyte chains in salt solutionThe Journal of Chemical Physics, 1990
- Monte Carlo simulations of partially ionized polyelectrolytes: Shape and distribution functionsThe Journal of Chemical Physics, 1989
- The pivot algorithm: A highly efficient Monte Carlo method for the self-avoiding walkJournal of Statistical Physics, 1988
- ‘Monte Carlo’ computer simulation of chain molecules. IMolecular Physics, 1969