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
Zdroj: In Journal of Crystal Growth 15 November 2022 598
Databáze: ScienceDirect