APA (7th ed.) Citation

JS, M., BG, W., YF, C., JB, F., X, T., & BY, Y. (2023). Molecular dynamics simulation of CL20/DNDAP cocrystal-based PBXs. Journal of molecular modeling, 29(7), 199. https://doi.org/10.1007/s00894-023-05605-5

Chicago Style (17th ed.) Citation

JS, Mao, Wang BG, Chen YF, Fu JB, Tian X, and Ye BY. "Molecular Dynamics Simulation of CL20/DNDAP Cocrystal-based PBXs." Journal of Molecular Modeling 29, no. 7 (2023): 199. https://doi.org/10.1007/s00894-023-05605-5.

MLA (9th ed.) Citation

JS, Mao, et al. "Molecular Dynamics Simulation of CL20/DNDAP Cocrystal-based PBXs." Journal of Molecular Modeling, vol. 29, no. 7, 2023, p. 199, https://doi.org/10.1007/s00894-023-05605-5.