Molecular dynamics (MD) study to predict performances of a novel hexanitrohexaazaisowurtzitane/1,4-dinitroimidazole (CL-20/1,4-DNI) energetic cocrystal under different temperatures.

MLA

Hang, Gui-yun, et al. “Molecular Dynamics (MD) Study to Predict Performances of a Novel Hexanitrohexaazaisowurtzitane/1,4-Dinitroimidazole (CL-20/1,4-DNI) Energetic Cocrystal under Different Temperatures.” Journal of Molecular Modeling, vol. 30, no. 7, July 2024, pp. 1–7. EBSCOhost, https://doi.org/10.1007/s00894-024-06018-8.

APA

Hang, G., Wang, J., Xue, H., Yu, W., Wang, T., & Shen, H. (2024). Molecular dynamics (MD) study to predict performances of a novel hexanitrohexaazaisowurtzitane/1,4-dinitroimidazole (CL-20/1,4-DNI) energetic cocrystal under different temperatures. Journal of Molecular Modeling, 30(7), 1–7. https://doi.org/10.1007/s00894-024-06018-8

Chicago

Hang, Gui-yun, Jin-tao Wang, Hai-jian Xue, Wen-li Yu, Tao Wang, and Hui-ming Shen. 2024. “Molecular Dynamics (MD) Study to Predict Performances of a Novel Hexanitrohexaazaisowurtzitane/1,4-Dinitroimidazole (CL-20/1,4-DNI) Energetic Cocrystal under Different Temperatures.” Journal of Molecular Modeling 30 (7): 1–7. doi:10.1007/s00894-024-06018-8.