Markthaler, D., Gebhardt, J., Jakobtorweihen, S., & Hansen, N. (2017). Molecular Simulations of Thermodynamic Properties for the System α-Cyclodextrin/Alcohol in Aqueous Solution. Chemie Ingenieur Technik (CIT), 89(10), 1306. https://doi.org/10.1002/cite.201700057
Chicago Style (17th ed.) CitationMarkthaler, Daniel, Julia Gebhardt, Sven Jakobtorweihen, and Niels Hansen. "Molecular Simulations of Thermodynamic Properties for the System α-Cyclodextrin/Alcohol in Aqueous Solution." Chemie Ingenieur Technik (CIT) 89, no. 10 (2017): 1306. https://doi.org/10.1002/cite.201700057.
MLA (9th ed.) CitationMarkthaler, Daniel, et al. "Molecular Simulations of Thermodynamic Properties for the System α-Cyclodextrin/Alcohol in Aqueous Solution." Chemie Ingenieur Technik (CIT), vol. 89, no. 10, 2017, p. 1306, https://doi.org/10.1002/cite.201700057.