Molecular dynamics simulation study of solvent effects on conformation and dynamics of polyethylene oxide and polypropylene oxide chains in water and in common organic solvents-Reference-Cited by-同舟云学术

Molecular dynamics simulation study of solvent effects on conformation and dynamics of polyethylene oxide and polypropylene oxide chains in water and in common organic solvents

Published:2012-03-28 Issue:12 Volume:136 Page:124901
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Hezaveh Samira,Samanta Susruta,Milano Giuseppe,Roccatano Danilo

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3694736

Reference80 articles.

1. Experimental toxicity of a high molecular weight poly(ethylene oxide)

2. Static and dynamic properties of poly(ethylene oxide) in methanol

3. PolyEthylene oxide: a review of experimental findings by spectroscopic techniques

4. PEO-Based Polymer Electrolytes with Ionic Liquids and Their Use in Lithium Metal-Polymer Electrolyte Batteries

5. A study of cross-linked PEO gel polymer electrolytes using bisphenol A ethoxylate diacrylate: ionic conductivity and mechanical properties

Cited by 64 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. Interaction of chondroitin sulfate with zwitterionic lipid membranes;Chemistry and Physics of Lipids;2024-09

2. New Insights on Solvent-Induced Changes in Refractivity and Specific Rotation of Poly(propylene oxide) Systems Extracted from Channeled Spectra;International Journal of Molecular Sciences;2024-04-25

3. Tuning the properties of polycaprolactone-based fibers by using polyethylene oxide / polycaprolactone block copolymers;Journal of Polymer Research;2024-02

4. Excited-state symmetry breaking is an ultrasensitive tool for probing microscopic electric fields;Chemical Science;2024

5. Accurate estimation of transport coefficients using time correlation functions without fitting any analytic forms in equilibrium simulations;Polymer;2024-01