Molecular dynamics simulation of CL20/DNDAP cocrystal-based PBXs.

MLA

Mao, Jian-Sen, et al. “Molecular Dynamics Simulation of CL20/DNDAP Cocrystal-Based PBXs.” Journal of Molecular Modeling, vol. 29, no. 7, June 2023, p. 199. EBSCOhost, https://doi.org/10.1007/s00894-023-05605-5.

APA

Mao, J.-S., Wang, B.-G., Chen, Y.-F., Fu, J.-B., Tian, X., & Ye, B.-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

Mao, Jian-Sen, Bao-Guo Wang, Ya-Fang Chen, Jian-Bo Fu, Xing Tian, and Bao-Yun Ye. 2023. “Molecular Dynamics Simulation of CL20/DNDAP Cocrystal-Based PBXs.” Journal of Molecular Modeling 29 (7): 199. doi:10.1007/s00894-023-05605-5.