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The influence of temperature and pressure on the self-diffusion characteristics and mechanical sensitivity of DNTF: a molecular dynamics study.
J Mol Model. 2025 Jan 17;31(2):50. doi: 10.1007/s00894-024-06269-5.
J Mol Model. 2025.
PMID: 39821372
Investigating the impact of two representative nitro explosives on the thermal decomposition mechanism of DNTF through ab initio molecular dynamics.
Han Z, Wang J, Zhang X, Li Y, He B.
Han Z, et al.
J Mol Model. 2024 Jul 30;30(8):292. doi: 10.1007/s00894-024-06094-w.
J Mol Model. 2024.
PMID: 39080089
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