Jian Gong

Theoretical investigation into the influence of molar ratio on mixture system: α, γ, δ-HMX molecules coexisting with β-HMX crystal

Jian-Ming Song, Benqiong Liu, G. Yan, 2019, Journal of Molecular Modeling.

Comparative investigation on the thermostability, sensitivity, and mechanical performance of RDX/HMX energetic cocrystal and its mixture

X. Ju, Xiaoyu Hu, Ye-bai Shi, 2020, Journal of Molecular Modeling.

Theoretical calculation into the effect of molar ratio on the structures, stability, mechanical properties and detonation performance of 1,3,5,7-tetranitro-1,3,5,7-tetrazocane/ 1,3,5-trinitro-1,3,5-triazacyco-hexane cocrystal

X. Ju, Liangfei Bai, Guang-ai Sun, 2019, Journal of Molecular Modeling.

Theoretical calculation into the structures, stability, sensitivity, and mechanical properties of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12 hexaazai-sowurtzitane (CL-20)/1-amino-3-methyl-1,2,3-triazoliumnitrate (1-AMTN) cocrystal and its mixture

X. Ju, Liangfei Bai, Ye-bai Shi, 2019, Structural Chemistry.

The cocrystal mechanism of HMX and LLM-105 by theoretical simulations

Feng Wang, X. Ju, Liangfei Bai, 2020 .

The influence of temperature and component proportion on stability, sensitivity, and mechanical properties of LLM-105/HMX co-crystals via molecular dynamics simulation

Feng Wang, X. Ju, Liangfei Bai, 2020, Journal of Molecular Modeling.