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