APA (7th ed.) Citation

XY, L., BG, W., YF, C., JB, F., JH, D., & CG, W. (2024). Molecular dynamics simulation of DNAN/DNB cocrystal PBXs. Journal of molecular modeling, 30(9), 303. https://doi.org/10.1007/s00894-024-06096-8

Chicago Style (17th ed.) Citation

XY, Li, Wang BG, Chen YF, Fu JB, Du JH, and Wang CG. "Molecular Dynamics Simulation of DNAN/DNB Cocrystal PBXs." Journal of Molecular Modeling 30, no. 9 (2024): 303. https://doi.org/10.1007/s00894-024-06096-8.

MLA (9th ed.) Citation

XY, Li, et al. "Molecular Dynamics Simulation of DNAN/DNB Cocrystal PBXs." Journal of Molecular Modeling, vol. 30, no. 9, 2024, p. 303, https://doi.org/10.1007/s00894-024-06096-8.