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