Molecular dynamics simulations of a poly(ethylene oxide) surface-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of a poly(ethylene oxide) surface

Published:1997-01 Issue:1 Volume:7 Page:47-51
ISSN:1089-3156
Container-title:Computational and Theoretical Polymer Science
language:en
Short-container-title:Computational and Theoretical Polymer Science

Author:

Aabloo Alvo,Thomas Josh

Publisher

Elsevier BV

Subject

General Chemical Engineering

Reference14 articles.

1. Applications of Electroactive Polymers,1993

2. Polymer Electrolyte Reviews I;Armand,1987

3. Computer Simulation of Liquids;Allen,1987

4. Molecular dynamics simulation of crystalline poly(ethylene oxide)

Cited by 21 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. A comparative study of polyethylene oxide (PEO) using different coarse-graining methods;The Journal of Chemical Physics;2024-06-13

2. Molecular Modeling as a Tool to Understand the Role of Poly(Ethylene) Glycol in Drug Delivery;Computational Pharmaceutics;2015-05-22

3. Molecular Dynamics Simulation of PEGylated Membranes with Cholesterol: Building Toward the DOXIL Formulation;The Journal of Physical Chemistry C;2014-07-03

4. Functional star block copolymers with a cholane core: Thermo-responsiveness and aggregation behavior;Polymer;2013-07

5. Branched polyethylene/poly(ethylene oxide) as a host matrix for Li-ion battery electrolytes: A molecular dynamics study;Electrochimica Acta;2011-12

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