APA (7th ed.) Citation

Garrido, N. M., Jorge, M., Queimada, A. J., Economou, I. G., & Macedo, E. A. (2010). Molecular simulation of the hydration Gibbs energy of barbiturates.

Chicago Style (17th ed.) Citation

Garrido, Nuno M., Miguel Jorge, António J. Queimada, Ioannis G. Economou, and Eugénia A. Macedo. Molecular Simulation of the Hydration Gibbs Energy of Barbiturates. 2010.

MLA (8th ed.) Citation

Garrido, Nuno M., et al. Molecular Simulation of the Hydration Gibbs Energy of Barbiturates. 2010.