Morphological transition difference of linear and cyclic block copolymer with polymer blending in a selective solvent by combining dissipative particle dynamics and all-atom molecular dynamics simulations based on the ABEEM polarizable force field-Reference-Cited by-同舟云学术

Morphological transition difference of linear and cyclic block copolymer with polymer blending in a selective solvent by combining dissipative particle dynamics and all-atom molecular dynamics simulations based on the ABEEM polarizable force field

Published:2014 Issue:94 Volume:4 Page:52083-52087
ISSN:2046-2069
Container-title:RSC Adv.
language:en
Short-container-title:RSC Adv.

Author:

Liu Lin-Lin¹²³,Yang Zhong-Zhi¹²³,Zhao Dong-Xia¹²³,Gong Li-Dong¹²³,Liu Cui¹²³

Affiliation:

1. Department of Chemistry

2. Liaoning Normal University

3. Dalian 116029, China

Abstract

AAMD based on ABEEM PFF were performed to obtain reliable DPD parameters for morphological transition.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/RA/C4RA09631B

Reference28 articles.

1. Three-Dimensional Nanofabrication by Block Copolymer Self-Assembly

2. Self-assembly of block copolymers

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

4. Chiral Asymmetry of Helical Polymer Nanowires

5. DISSIPATIVE PARTICLE DYNAMICS: INTRODUCTION, METHODOLOGY AND COMPLEX FLUID APPLICATIONS — A REVIEW

Cited by 8 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. Multiscale modelling of biopolymers;Advances in Physics: X;2024-07-03

2. Recent Development and Applications of the ABEEM/MM Polarizable Force Field;Journal of Computational Biophysics and Chemistry;2022-05-16

3. Elucidation of the key role of Pt···Pt interactions in the directional self-assembly of platinum(II) complexes;Proceedings of the National Academy of Sciences;2022-03-17

4. Energetics and J-coupling constants for Ala, Gly, and Val peptides demonstrated using ABEEM polarizable force field in vacuo and an aqueous solution;Physical Chemistry Chemical Physics;2022

5. Molecular Modelling Guided Modulation of Molecular Shape and Charge for Design of Smart Self-Assembled Polymeric Drug Transporters;Pharmaceutics;2021-01-22