Cite
Molecular Dynamics Simulations of a Hexanitrohexaazaisowurtzitane/4‐Amino‐3,7‐dinitro‐ [1,2,4]triazolo[5,1‐c] [1,2,4]triazine Cocrystal.
MLA
Yue, Hong, and Jingtao Wang. “Molecular Dynamics Simulations of a Hexanitrohexaazaisowurtzitane/4‐Amino‐3,7‐dinitro‐ [1,2,4]Triazolo[5,1‐c] [1,2,4]Triazine Cocrystal.” ChemistrySelect, vol. 8, no. 34, Sept. 2023, pp. 1–11. EBSCOhost, https://doi.org/10.1002/slct.202300671.
APA
Yue, H., & Wang, J. (2023). Molecular Dynamics Simulations of a Hexanitrohexaazaisowurtzitane/4‐Amino‐3,7‐dinitro‐ [1,2,4]triazolo[5,1‐c] [1,2,4]triazine Cocrystal. ChemistrySelect, 8(34), 1–11. https://doi.org/10.1002/slct.202300671
Chicago
Yue, Hong, and Jingtao Wang. 2023. “Molecular Dynamics Simulations of a Hexanitrohexaazaisowurtzitane/4‐Amino‐3,7‐dinitro‐ [1,2,4]Triazolo[5,1‐c] [1,2,4]Triazine Cocrystal.” ChemistrySelect 8 (34): 1–11. doi:10.1002/slct.202300671.