Uyaver, Şahin2020-11-212020-11-2120121877-0509https://doi.org/10.1016/j.procs.2012.04.068https://hdl.handle.net/11467/381212th Annual International Conference on Computational Science, ICCS 2012 -- 4 June 2012 through 6 June 2012 -- Omaha, NB -- 103361Using Monte Carlo simulations, the cascade transition of a single polyelectrolyte chain having permuted charge distribution is investigated. The polyelectrolyte chain is simulated at various solvent regimes. The effect of the electrostatic interaction strength is studied. The structures are analyzed with respect to the scaling laws. The effect of permuted charge distribution is investigated in comparison to the other charge distribution in the literature. © 2012 Published by Elsevier Ltd.eninfo:eu-repo/semantics/openAccessCascade transitionMonte Carlo simulationPolyelectrolyteConference Object9634640N/AWOS:000306288400067N/A2-s2.0-8489700165710.1016/j.procs.2012.04.068