APA (7th ed.) Citation

Garrido, N. M., Queimada, A. J., Jorge, M., Economou, I. G., & Macedo, M. E. (2009). Predicting the hydration free energy of psychotropic drugs from molecular simulation.

Chicago Style (17th ed.) Citation

Garrido, Nuno M., António J. Queimada, Miguel Jorge, Ioannis G. Economou, and Maria Eugénia Macedo. Predicting the Hydration Free Energy of Psychotropic Drugs from Molecular Simulation. 2009.

MLA (8th ed.) Citation

Garrido, Nuno M., et al. Predicting the Hydration Free Energy of Psychotropic Drugs from Molecular Simulation. 2009.