Molecular dynamics simulation on the crystal morphology of β-HMX affected by binary and ternary solvent systems
Autor: | Cheng, Yuanfang, She, Chongchong, Qiao, Meizhuang, Jin, Shaohua, Chen, Shusen, Li, Lijie, Chen, Kun |
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Zdroj: | In Journal of Crystal Growth 15 November 2022 598 |
Databáze: | ScienceDirect |
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