Garrido, N. M., Jorge, M., Queimada, A. J., Economou, I. G., & Macedo, M. E. (2009). Molecular Simulation of the Hydration Free Energies of Substituted Barbiturates.
Chicago Style (17th ed.) CitationGarrido, Nuno M., Miguel Jorge, António J. Queimada, Ioannis G. Economou, and Maria Eugénia Macedo. Molecular Simulation of the Hydration Free Energies of Substituted Barbiturates. 2009.
MLA (8th ed.) CitationGarrido, Nuno M., et al. Molecular Simulation of the Hydration Free Energies of Substituted Barbiturates. 2009.
Warning: These citations may not always be 100% accurate.