Cite
Effect of methanol on the pyrolysis behaviour of kerogen by ReaxFF molecular dynamics simulations.
MLA
Yu, Mingyue, et al. “Effect of Methanol on the Pyrolysis Behaviour of Kerogen by ReaxFF Molecular Dynamics Simulations.” Molecular Simulation, vol. 50, no. 1, Jan. 2024, pp. 43–54. EBSCOhost, https://doi.org/10.1080/08927022.2023.2271080.
APA
Yu, M., Zhan, J.-H., Li, X., He, W., & Liu, X. (2024). Effect of methanol on the pyrolysis behaviour of kerogen by ReaxFF molecular dynamics simulations. Molecular Simulation, 50(1), 43–54. https://doi.org/10.1080/08927022.2023.2271080
Chicago
Yu, Mingyue, Jin-Hui Zhan, Xiang Li, Wen He, and Xiaoxing Liu. 2024. “Effect of Methanol on the Pyrolysis Behaviour of Kerogen by ReaxFF Molecular Dynamics Simulations.” Molecular Simulation 50 (1): 43–54. doi:10.1080/08927022.2023.2271080.