Molecular dynamic simulations on TKX-50/HMX cocrystal
Author:
Affiliation:
1. School of Material Science and Engineering
2. Beijing Institute of Technology
3. 100081 Beijing
4. China
Abstract
TKX-50/HMX cocrystal model was established and calculated using PCFF force field by molecular dynamics simulations.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2017/RA/C6RA26146A
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