Monte Carlo simulation to investigate the cascade transition of a permuted polyelectrolyte chain

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dc.contributor.authorUyaver, Şahin
dc.date.accessioned2020-11-21T15:54:20Z
dc.date.available2020-11-21T15:54:20Z
dc.date.issued2012en_US
dc.departmentİstanbul Ticaret Üniversitesien_US
dc.description12th Annual International Conference on Computational Science, ICCS 2012 -- 4 June 2012 through 6 June 2012 -- Omaha, NB -- 103361en_US
dc.description.abstractUsing 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.en_US
dc.identifier.doi10.1016/j.procs.2012.04.068en_US
dc.identifier.endpage640en_US
dc.identifier.issn1877-0509
dc.identifier.scopus2-s2.0-84897001657en_US
dc.identifier.scopusqualityN/Aen_US
dc.identifier.startpage634en_US
dc.identifier.urihttps://doi.org/10.1016/j.procs.2012.04.068
dc.identifier.urihttps://hdl.handle.net/11467/3812
dc.identifier.volume9en_US
dc.identifier.wosWOS:000306288400067en_US
dc.identifier.wosqualityN/Aen_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.indekslendigikaynakScopusen_US
dc.language.isoenen_US
dc.publisherElsevier B.V.en_US
dc.relation.ispartofProcedia Computer Scienceen_US
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectCascade transitionen_US
dc.subjectMonte Carlo simulationen_US
dc.subjectPolyelectrolyteen_US
dc.titleMonte Carlo simulation to investigate the cascade transition of a permuted polyelectrolyte chainen_US
dc.typeConference Objecten_US

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