APA (7th ed.) Citation

Smith, P., & Popelier, P. (2004). Quantitative structure–activity relationships from optimised ab initio bond lengths: Steroid binding affinity and antibacterial activity of nitrofuran derivatives. Journal of Computer-Aided Molecular Design, 18(2), 135. https://doi.org/10.1023/B:jcam.0000030036.67468.7c

Chicago Style (17th ed.) Citation

Smith, P.J, and P.L.A Popelier. "Quantitative Structure–activity Relationships from Optimised Ab Initio Bond Lengths: Steroid Binding Affinity and Antibacterial Activity of Nitrofuran Derivatives." Journal of Computer-Aided Molecular Design 18, no. 2 (2004): 135. https://doi.org/10.1023/B:jcam.0000030036.67468.7c.

MLA (9th ed.) Citation

Smith, P.J, and P.L.A Popelier. "Quantitative Structure–activity Relationships from Optimised Ab Initio Bond Lengths: Steroid Binding Affinity and Antibacterial Activity of Nitrofuran Derivatives." Journal of Computer-Aided Molecular Design, vol. 18, no. 2, 2004, p. 135, https://doi.org/10.1023/B:jcam.0000030036.67468.7c.