ArticleJournal of molecular modeling2022
Molecular dynamics simulation of initial thermal decomposition mechanism of DNTF.
Hui Bai et al.PubMed ↗Publisher ↗
No numbers read from the abstract.
4 papers cite it
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ArticleJournal of molecular modeling2022
Hui Bai et al.PubMed ↗Publisher ↗
No numbers read from the abstract.