Li, J.; Wu, J.; Shang, Y.; Mudassar, M.
The Anisotropic Chemical Reaction Mechanism of 1,3,3-trinitroazetidine (TNAZ) under Different Shock Wave Directions by ReaxFF Reactive Molecular Dynamics Simulations. Molecules 2022, 27, 5773.
https://doi.org/10.3390/molecules27185773
AMA Style
Li J, Wu J, Shang Y, Mudassar M.
The Anisotropic Chemical Reaction Mechanism of 1,3,3-trinitroazetidine (TNAZ) under Different Shock Wave Directions by ReaxFF Reactive Molecular Dynamics Simulations. Molecules. 2022; 27(18):5773.
https://doi.org/10.3390/molecules27185773
Chicago/Turabian Style
Li, Junjian, Junying Wu, Yiping Shang, and Muhammad Mudassar.
2022. "The Anisotropic Chemical Reaction Mechanism of 1,3,3-trinitroazetidine (TNAZ) under Different Shock Wave Directions by ReaxFF Reactive Molecular Dynamics Simulations" Molecules 27, no. 18: 5773.
https://doi.org/10.3390/molecules27185773
APA Style
Li, J., Wu, J., Shang, Y., & Mudassar, M.
(2022). The Anisotropic Chemical Reaction Mechanism of 1,3,3-trinitroazetidine (TNAZ) under Different Shock Wave Directions by ReaxFF Reactive Molecular Dynamics Simulations. Molecules, 27(18), 5773.
https://doi.org/10.3390/molecules27185773