APA (7th ed.) Citation

Andersen, A., Reardon, P. N., Chacon, S. S., Qafoku, N. P., Washton, N. M., & Kleber, M. (2016). Protein–Mineral Interactions: Molecular Dynamics Simulations Capture Importance of Variations in Mineral Surface Composition and Structure. Langmuir, 32(24), 6194-6209. https://doi.org/10.1021/acs.langmuir.6b01198

Chicago Style (17th ed.) Citation

Andersen, Amity, Patrick N. Reardon, Stephany S. Chacon, Nikolla P. Qafoku, Nancy M. Washton, and Markus Kleber. "Protein–Mineral Interactions: Molecular Dynamics Simulations Capture Importance of Variations in Mineral Surface Composition and Structure." Langmuir 32, no. 24 (2016): 6194-6209. https://doi.org/10.1021/acs.langmuir.6b01198.

MLA (9th ed.) Citation

Andersen, Amity, et al. "Protein–Mineral Interactions: Molecular Dynamics Simulations Capture Importance of Variations in Mineral Surface Composition and Structure." Langmuir, vol. 32, no. 24, 2016, pp. 6194-6209, https://doi.org/10.1021/acs.langmuir.6b01198.