DSpace at KIST: Chain Conformation of Charged Polyelectrolyte in Solvents by Employing Efficient Hybrid Simulations of Molecular Dynamics and Monte Carlo Scheme

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DC Field	Value	Language
dc.contributor.author	Chun, Myung-Suk	-
dc.contributor.author	Hyun Su Lee	-
dc.date.accessioned	2024-01-13T10:33:25Z	-
dc.date.available	2024-01-13T10:33:25Z	-
dc.date.created	2021-09-29	-
dc.identifier.uri	https://pubs.kist.re.kr/handle/201004/105845	-
dc.language	English	-
dc.subject	Molecular Dynamics Simulation	-
dc.subject	Monte Carlo Simulation	-
dc.subject	Molecular Simulation	-
dc.subject	Complex Fluid	-
dc.subject	Polyelectrolyte	-
dc.subject	Chain Conformation	-
dc.subject	Structure Factor	-
dc.title	Chain Conformation of Charged Polyelectrolyte in Solvents by Employing Efficient Hybrid Simulations of Molecular Dynamics and Monte Carlo Scheme	-
dc.type	Conference	-
dc.description.journalClass	1	-
dc.identifier.bibliographicCitation	Biopolymers and Membranes 심포지움 (아시아-태평양 이론물리센터)	-
dc.citation.title	Biopolymers and Membranes 심포지움 (아시아-태평양 이론물리센터)	-
dc.citation.conferencePlace	KO	-

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