A study of the solvent effect on the crystal morphology of hexogen by means of molecular dynamics simulations
Author:
Affiliation:
1. Chemistry Department
2. Nanjing University of Science & Technology
3. Nanjing 210094
4. China
5. School of Metallurgy and Materials Engineering
6. Jiangsu University of Science and Technology
7. Zhangjiagang
Abstract
In this work, molecular dynamics simulations have been performed to study the solvent effect on the crystal morphology of hexogen.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/RA/C4RA07544G
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