Chun, MS 2024-01-21T08:10:01Z 2024-01-21T08:10:01Z 2021-09-03 2003-10 1598-5032 https://pubs.kist.re.kr/handle/201004/138211 By applying a configurational-bias Gibbs ensemble Monte Carlo algorithm, priority simulation results regarding the conformation of non-dilute polyelectrolytes in solvents are obtained. Solutions of freely-jointed chains are considered, and a new method termed strandwise configurational-bias sampling is developed so as to effectively overcome a difficulty on the transfer of polymer chains. The structure factors of polyelectrolytes in the bulk as well as in the confined space are estimated with variations of the polymer charge density. English POLYMER SOC KOREA A novel simulation architecture of configurational-bias Gibbs ensemble Monte Carlo for the conformation of polyelectrolytes partitioned in confined spaces Article 10.1007/BF03218382 1 MACROMOLECULAR RESEARCH, v.11, no.5, pp.393 - 397 MACROMOLECULAR RESEARCH 11 5 393 397 scie scopus kci ART000980570 000220056400016 2-s2.0-0242606844 Polymer Science Polymer Science Article polyelectrolyte configurational-bias Gibbs ensemble Monte Carlo chain conformation structure factor Debye-Huckel interaction