Dissipative Particle Dynamics Simulation on Self-Assembly Behavior of Rod-Coil-Rod Triblock Copolymer in Solutions-Reference-Cited by-同舟云学术

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Dissipative Particle Dynamics Simulation on Self-Assembly Behavior of Rod-Coil-Rod Triblock Copolymer in Solutions

Published:2014-06-25 Issue:8 Volume:23 Page:490-499
ISSN:1022-1344
Container-title:Macromolecular Theory and Simulations
language:en
Short-container-title:Macromol. Theory Simul.

Author:

Zhou Yang¹,Song Shan¹²,Long Xin-Ping³,Zhang Chao-Yang¹,Chen Yang-Mei¹

Affiliation:

1. Institute of Chemical Materials; Chinese Academy of Engineering and Physics; Mianyang 621900 China

2. Academy of Chemistry and Engineering; Chongqing University; Chongqing 400044 China

3. Chinese Academy of Engineering and Physics; Mianyang 621900 China

Publisher

Wiley

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry,Condensed Matter Physics

Reference43 articles.

1. Supramolecular Structures from Rod−Coil Block Copolymers

2. Rod–coil block molecules: their aqueous self-assembly and biomaterials applications

3. Liquid Crystalline Assembly of Rod–Coil Molecules

4. Self-assembly of rod–coil block copolymers

5. Self-Assembled Aggregates of Rod-Coil Block Copolymers and Their Solubilization and Encapsulation of Fullerenes

Cited by 10 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. Self-assembly of ABC-type patchy nanoparticles formed by crosslinking triblock copolymer micelles;Giant;2023-08

2. Self-assembly of sequence-regulated amphiphilic copolymers with alternating rod and coil pendants;Soft Matter;2022

3. Liquid-Crystal Ordering and Microphase Separation in the Lamellar Phase of Rod-Coil-Rod Triblock Copolymers. Molecular Theory and Computer Simulations;Polymers;2021-10-02

4. Crosslinking Modulated Hierarchical Self-Assembly of Rod–Coil Diblock Copolymer Patchy Nanoparticles;Macromolecules;2021-09-16

5. Dissipative Particle Dynamics Approaches to Modeling the Self-Assembly and Morphology of Neutral and Ionic Block Copolymers in Solution;Foundations of Molecular Modeling and Simulation;2021

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