| 标题 |
Theoretical investigations on structures, stability, energetic performance, sensitivity, and mechanical properties of CL-20/TNT/HMX cocrystal explosives by molecular dynamics simulation |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Molecular Modeling 作者:Guiyun Hang; Wen‐Li Yu; Tao Wang; Jintao Wang 出版日期:2019-01-01 |
| 求助人 | |
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(2025-6-4)