Crystal morphology prediction of...

Journal of Molecular Modeling 2020 / 8 Vol. 26; Iss. 8

Crystal morphology prediction of 2,2′,4,4′,6,6’-hexanitrostilbene (HNS) by molecular scale simulation

Song, Liang, Zhao, Feng-Qi, Xu, Si-Yu, Ju, Xue-Hai
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Volume:
26
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-020-04474-6
Date:
August, 2020
File:
PDF, 3.49 MB
2020
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