Conformational behavior of a semiflexible dipolar chain with a variable relative size of charged groups via molecular dynamics simulations-Reference-Cited by-同舟云学术

Conformational behavior of a semiflexible dipolar chain with a variable relative size of charged groups via molecular dynamics simulations

Author:

Gordievskaya Yulia D.¹²³⁴⁵^ORCID,Kramarenko Elena Yu.¹²³⁴⁵^ORCID

Affiliation:

1. Faculty of Physics

2. Lomonosov Moscow State University

3. Moscow

4. Russia

5. A. N. Nesmeyanov Institute of Organoelement Compounds RAS

Abstract

The conformational behavior of an isolated semiflexible dipolar chain has been studied by molecular dynamics simulations.

Funder

Russian Foundation for Basic Research

Ministry of Education and Science of the Russian Federation

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

Reference74 articles.

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3. A. Y. Grosberg and A.Khokhlov , Statistical Physics of Macromolecules , American Institute of Physics , NY , 1994

4. M. Rubinstein and R. H.Colby , Polymer physics , Oxford University Press , New York , 2003 , vol. 23

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