APA (7th ed.) Citation

Kovář, P., Škoda, J., Pospíšil, M., Melánová, K., Svoboda, J., Beneš, L., . . . Bureš, F. (2020). How N-(pyridin-4-yl)pyridin-4-amine and its methyl and nitro derivatives are arranged in the interlayer space of zirconium sulfophenylphosphonate: A problem solved by experimental and calculation methods. Journal of Computer-Aided Molecular Design, 34(6), 683. https://doi.org/10.1007/s10822-020-00299-w

Chicago Style (17th ed.) Citation

Kovář, Petr, Jakub Škoda, Miroslav Pospíšil, Klára Melánová, Jan Svoboda, Ludvík Beneš, Petr Kutálek, Vítězslav Zima, and Filip Bureš. "How N-(pyridin-4-yl)pyridin-4-amine and Its Methyl and Nitro Derivatives Are Arranged in the Interlayer Space of Zirconium Sulfophenylphosphonate: A Problem Solved by Experimental and Calculation Methods." Journal of Computer-Aided Molecular Design 34, no. 6 (2020): 683. https://doi.org/10.1007/s10822-020-00299-w.

MLA (9th ed.) Citation

Kovář, Petr, et al. "How N-(pyridin-4-yl)pyridin-4-amine and Its Methyl and Nitro Derivatives Are Arranged in the Interlayer Space of Zirconium Sulfophenylphosphonate: A Problem Solved by Experimental and Calculation Methods." Journal of Computer-Aided Molecular Design, vol. 34, no. 6, 2020, p. 683, https://doi.org/10.1007/s10822-020-00299-w.