Cite
Ab Initio Molecular Dynamics Simulations of the Interaction between Organic Phosphates and Goethite.
MLA
Ganta, Prasanth B., et al. “Ab Initio Molecular Dynamics Simulations of the Interaction between Organic Phosphates and Goethite.” Molecules, vol. 26, no. 1, Jan. 2021, p. 160. EBSCOhost, https://doi.org/10.3390/molecules26010160.
APA
Ganta, P. B., Kühn, O., & Ahmed, A. A. (2021). Ab Initio Molecular Dynamics Simulations of the Interaction between Organic Phosphates and Goethite. Molecules, 26(1), 160. https://doi.org/10.3390/molecules26010160
Chicago
Ganta, Prasanth B., Oliver Kühn, and Ashour A. Ahmed. 2021. “Ab Initio Molecular Dynamics Simulations of the Interaction between Organic Phosphates and Goethite.” Molecules 26 (1): 160. doi:10.3390/molecules26010160.