Computer Simulation Studies of a Single Polyelectrolyte Chain in Poor Solvent
- 30 April 1999
- journal article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 32 (10) , 3264-3278
- https://doi.org/10.1021/ma981818w
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Variational Approach to Necklace Formation in PolyelectrolytesMacromolecules, 1998
- Persistence length of the Debye-Hückel model of weakly charged flexible polyelectrolyte chainsPhysical Review E, 1996
- Cascade of Transitions of Polyelectrolytes in Poor SolventsMacromolecules, 1996
- Excess Charge in PolyampholytesEurophysics Letters, 1994
- Scaling behavior of polyelectrolytes and polyampholytes: Simulation by an ensemble growth methodThe Journal of Chemical Physics, 1991
- Stretching polymer brushes in poor solventsMacromolecules, 1991
- On the Deformation Behaviour of Collapsed PolymersEurophysics Letters, 1991
- Monte Carlo simulations of hydrophobic polyelectrolytes. Evidence for a structural transition in response to increasing chain ionizationThe Journal of Chemical Physics, 1990
- On the collapse of weakly charged polyelectrolytesJournal of Physics A: General Physics, 1980
- XX. On the equilibrium of liquid conducting masses charged with electricityJournal of Computers in Education, 1882