Yan, K., Li, X., Chen, Z., Li, B., & Xu, C. (2013). Molecular dynamics simulation of methane hydrate dissociation by depressurisation. Molecular Simulation, 39(4), 251.
Chicago Style (17th ed.) CitationYan, KeFeng, XiaoSen Li, ZhaoYang Chen, Bo Li, and ChunGang Xu. "Molecular Dynamics Simulation of Methane Hydrate Dissociation by Depressurisation." Molecular Simulation 39, no. 4 (2013): 251.
MLA (9th ed.) CitationYan, KeFeng, et al. "Molecular Dynamics Simulation of Methane Hydrate Dissociation by Depressurisation." Molecular Simulation, vol. 39, no. 4, 2013, p. 251.
Warning: These citations may not always be 100% accurate.