Molecular dynamics simulations to calculate glass transition temperature and elastic constants of novel polyethers

Title
Molecular dynamics simulations to calculate glass transition temperature and elastic constants of novel polyethers
Authors
Keywords
Molecular dynamics, Energetic polymers, Glass transition temperature, Elastic properties, Energetic performance
Journal
JOURNAL OF MOLECULAR GRAPHICS & MODELLING
Volume 57, Issue -, Pages 114-121
Publisher
Elsevier BV
Online
2015-02-08
DOI
10.1016/j.jmgm.2015.01.011

Ask authors/readers for more resources

Reprint

Contact the author

Publish scientific posters with Peeref

Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.

Learn More

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started