Oanca, G., Stare, J., Vianello, R., & Mavri, J. (2017). Multiscale simulation of monoamine oxidase catalyzed decomposition of phenylethylamine analogs. European journal of pharmacology, 817, 46-50. https://doi.org/10.1016/j.ejphar.2017.05.061
Chicago Style (17th ed.) CitationOanca, Gabriel, Jernej Stare, Robert Vianello, and Janez Mavri. "Multiscale Simulation of Monoamine Oxidase Catalyzed Decomposition of Phenylethylamine Analogs." European Journal of Pharmacology 817 (2017): 46-50. https://doi.org/10.1016/j.ejphar.2017.05.061.
MLA (9th ed.) CitationOanca, Gabriel, et al. "Multiscale Simulation of Monoamine Oxidase Catalyzed Decomposition of Phenylethylamine Analogs." European Journal of Pharmacology, vol. 817, 2017, pp. 46-50, https://doi.org/10.1016/j.ejphar.2017.05.061.