Molecular dynamics study of CO2 absorption and desorption in zinc imidazolate frameworks

MLA

Chenxing Yang, et al. “Molecular Dynamics Study of CO2 Absorption and Desorption in Zinc Imidazolate Frameworks.” Molecular Systems Design & Engineering, vol. 2, Jan. 2017, pp. 457–69. EBSCOhost, https://doi.org/10.1039/c7me00034k.

APA

Chenxing Yang, Andreas Mutter, Martin T. Dove, Alston J. Misquitta, Ilian T. Todorov, & Min Gao. (2017). Molecular dynamics study of CO2 absorption and desorption in zinc imidazolate frameworks. Molecular Systems Design & Engineering, 2, 457–469. https://doi.org/10.1039/c7me00034k

Chicago

Chenxing Yang, Andreas Mutter, Martin T. Dove, Alston J. Misquitta, Ilian T. Todorov, and Min Gao. 2017. “Molecular Dynamics Study of CO2 Absorption and Desorption in Zinc Imidazolate Frameworks.” Molecular Systems Design & Engineering 2 (January): 457–69. doi:10.1039/c7me00034k.