A Molecular Dynamic Simulation of Crosslinking of Bisphenol and Triazine by United Atom Model: A Polycyanurate Model

Title
A Molecular Dynamic Simulation of Crosslinking of Bisphenol and Triazine by United Atom Model: A Polycyanurate Model
Authors
Keywords
-
Journal
CHEMISTRY LETTERS
Volume 40, Issue 3, Pages 309-311
Publisher
The Chemical Society of Japan
Online
2011-02-21
DOI
10.1246/cl.2011.309

Ask authors/readers for more resources

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

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