Molecular dynamics simulations of structure and dynamics in aqueous solution of neutral and ionized derivatives of poly(vinyl amine): methyl, n-propyl, and iso-propyl substitutions-Reference-Cited by-同舟云学术

Molecular dynamics simulations of structure and dynamics in aqueous solution of neutral and ionized derivatives of poly(vinyl amine): methyl, n-propyl, and iso-propyl substitutions

Published:2022-05-14 Issue:6 Volume:28 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Pachpinde Sushil,HamsaPriya M.,Natarajan Upendra^ORCID

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

https://link.springer.com/content/pdf/10.1007/s00894-022-05139-2.pdf

Reference82 articles.

1. Oosawa F (1971) Polyelectrolytes. M. Dekker, New York

2. Doi M, Edwards SF (2007) The theory of polymer dynamics, Reprinted. Clarendon Press, Oxford

3. Barrat J-L, Joanny F (1996) Theory of polyelectrolyte solutions. In: Advances in Chemical Physics. John Wiley & Sons, Ltd, pp 1–66

4. McCormick CL, Middleton JC, Cummins DF (1992) Water-soluble copolymers. 37. Synthesis and characterization of responsive hydrophobically modified polyelectrolytes. Macromolecules 25:1201–1206. https://doi.org/10.1021/ma00030a001

5. Candau F, Selb J (1999) Hydrophobically-modified polyacrylamides prepared by micellar polymerization. Adv Colloid Interface Sci 79:149–172. https://doi.org/10.1016/S0001-8686(98)00077-3

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Correction to: Molecular dynamics simulations of structure and dynamics in aqueous solution of neutral and ionized derivatives of poly(vinyl amine): methyl, n-propyl, and iso-propyl substitutions;Journal of Molecular Modeling;2022-06-06