Conformations, inter-molecular structure and hydrogen bond dynamics of neutral and cationic poly(vinyl amine) in aqueous solution-Reference-Cited by-同舟云学术

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Conformations, inter-molecular structure and hydrogen bond dynamics of neutral and cationic poly(vinyl amine) in aqueous solution

Published:2021-08-31 Issue:16 Volume:47 Page:1299-1312
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Pachpinde Sushil¹,Natarajan Upendra¹

Affiliation:

1. Macromolecular Modeling and Simulation Lab, Department of Chemical Engineering, Indian Institute of Technology (IIT) Madras, Chennai, India

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2021.1968389

Reference112 articles.

1. Polyelectrolytes in solution

Cited by 2 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. Effect of Hydrophobic Side-Group Chemistry on Conformation, Intermolecular Structure and Dynamics of Cationic Poly(Vinyl Amine) in Aqueous Solution;Journal of Macromolecular Science, Part B;2024-06-30

2. 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;2022-05-14

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