Free H‐Bonding Interaction Sites in Rigid‐Chain Polymers and Their Filling Approach: A Molecular Dynamics Simulation Study-Reference-Cited by-同舟云学术

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Free H‐Bonding Interaction Sites in Rigid‐Chain Polymers and Their Filling Approach: A Molecular Dynamics Simulation Study

Published:2021-04-21 Issue:6 Volume:4 Page:2100016
ISSN:2513-0390
Container-title:Advanced Theory and Simulations
language:en
Short-container-title:Adv. Theory Simul.

Author:

Yang Cheng¹,Xu Ruopei¹,Tang Siyi¹,Zhuang Yongbing²,Luo Longbo¹,Liu Xiangyang¹

Affiliation:

1. College of Polymer Science and Engineering State Key Laboratory of Polymer Material and Engineering Sichuan University Chengdu 610065 China

2. State Key Laboratory of Biochemical Engineering Institute of Process Engineering University of Chinese Academy of Sciences Beijing 100190 China

Publisher

Wiley

Subject

Multidisciplinary,Modelling and Simulation,Numerical Analysis,Statistics and Probability

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/adts.202100016

Reference47 articles.

1. Defining the hydrogen bond: An account (IUPAC Technical Report)

2. Adhesion and Surface Interactions of a Self-Healing Polymer with Multiple Hydrogen-Bonding Groups

3. Self-Assembly and Characterization of Hydrogen-Bond-Induced Nanostructure Aggregation

4. Multiferroic Polymer Laminate Composites Exhibiting High Magnetoelectric Response Induced by Hydrogen-Bonding Interactions

5. A Mussel-Inspired Polydopamine-Filled Cellulose Aerogel for Solar-Enabled Water Remediation

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