Papers: 10.3390/polym12040926

https://doi.org/10.3390/polym12040926

A Novel Approach to Atomistic Molecular Dynamics Simulation of Phenolic Resins Using Symthons

Cited by: 3
Author(s): Matthew A. Bone, Terence Macquart, Ian Hamerton, Brendan J. Howlin
Published: over 5 years ago

Software Mentions 1