Cite
Molecular dynamics simulation of the competitive adsorption behavior of effluent organic matters by heated aluminum oxide particles (HAOPs).
MLA
Ma, Yunqiao, et al. “Molecular Dynamics Simulation of the Competitive Adsorption Behavior of Effluent Organic Matters by Heated Aluminum Oxide Particles (HAOPs).” Separation & Purification Technology, vol. 292, July 2022, p. N.PAG. EBSCOhost, https://doi.org/10.1016/j.seppur.2022.120961.
APA
Ma, Y., Hua, T., Trinh, T. A., Wang, R., & Chew, J. W. (2022). Molecular dynamics simulation of the competitive adsorption behavior of effluent organic matters by heated aluminum oxide particles (HAOPs). Separation & Purification Technology, 292, N.PAG. https://doi.org/10.1016/j.seppur.2022.120961
Chicago
Ma, Yunqiao, Tao Hua, Thien An Trinh, Rong Wang, and Jia Wei Chew. 2022. “Molecular Dynamics Simulation of the Competitive Adsorption Behavior of Effluent Organic Matters by Heated Aluminum Oxide Particles (HAOPs).” Separation & Purification Technology 292 (July): N.PAG. doi:10.1016/j.seppur.2022.120961.