Cite
A combined molecular dynamics simulation and quantum mechanics study on the physisorption of biodegradable CBNAILs on h-BN nanosheets.
MLA
Torkzadeh, Mehrangiz, and Majid Moosavi. “A Combined Molecular Dynamics Simulation and Quantum Mechanics Study on the Physisorption of Biodegradable CBNAILs on H-BN Nanosheets.” Journal of Chemical Physics, vol. 149, no. 7, Aug. 2018, p. N.PAG. EBSCOhost, https://doi.org/10.1063/1.5039476.
APA
Torkzadeh, M., & Moosavi, M. (2018). A combined molecular dynamics simulation and quantum mechanics study on the physisorption of biodegradable CBNAILs on h-BN nanosheets. Journal of Chemical Physics, 149(7), N.PAG. https://doi.org/10.1063/1.5039476
Chicago
Torkzadeh, Mehrangiz, and Majid Moosavi. 2018. “A Combined Molecular Dynamics Simulation and Quantum Mechanics Study on the Physisorption of Biodegradable CBNAILs on H-BN Nanosheets.” Journal of Chemical Physics 149 (7): N.PAG. doi:10.1063/1.5039476.