Zhang, P.; Jiao, F.; Wu, L.; Kong, Z.; Hu, W.; Liang, L.; Zhang, Y.
Molecular Dynamics Simulation of Transport Mechanism of Graphene Quantum Dots through Different Cell Membranes. Membranes 2022, 12, 753.
https://doi.org/10.3390/membranes12080753
AMA Style
Zhang P, Jiao F, Wu L, Kong Z, Hu W, Liang L, Zhang Y.
Molecular Dynamics Simulation of Transport Mechanism of Graphene Quantum Dots through Different Cell Membranes. Membranes. 2022; 12(8):753.
https://doi.org/10.3390/membranes12080753
Chicago/Turabian Style
Zhang, Pengzhen, Fangfang Jiao, Lingxiao Wu, Zhe Kong, Wei Hu, Lijun Liang, and Yongjun Zhang.
2022. "Molecular Dynamics Simulation of Transport Mechanism of Graphene Quantum Dots through Different Cell Membranes" Membranes 12, no. 8: 753.
https://doi.org/10.3390/membranes12080753
APA Style
Zhang, P., Jiao, F., Wu, L., Kong, Z., Hu, W., Liang, L., & Zhang, Y.
(2022). Molecular Dynamics Simulation of Transport Mechanism of Graphene Quantum Dots through Different Cell Membranes. Membranes, 12(8), 753.
https://doi.org/10.3390/membranes12080753