Crystal morphology prediction of 1,3,3-trinitroazetidine in...

Journal of Molecular Graphics and Modelling 2016 / 03 Vol. 64

Crystal morphology prediction of 1,3,3-trinitroazetidine in ethanol solvent by molecular dynamics simulation

Shi, Wenyan, Chu, Yuting, Xia, Mingzhu, Lei, Wu, Wang, Fengyun
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Volume:
64
Language:
english
Journal:
Journal of Molecular Graphics and Modelling
DOI:
10.1016/j.jmgm.2016.01.004
Date:
March, 2016
File:
PDF, 1.95 MB
english, 2016
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