Garrido, N. M., Queimada, A. J., Jorge, M., Economou, I. G., & Macedo, E. A. (2010). Molecular simulation of absolute hydration Gibbs energies of polar compounds.
Chicago Style (17th ed.) CitationGarrido, N. M., A. J. Queimada, M. Jorge, I. G. Economou, and E. A. Macedo. Molecular Simulation of Absolute Hydration Gibbs Energies of Polar Compounds. 2010.
MLA (8th ed.) CitationGarrido, N. M., et al. Molecular Simulation of Absolute Hydration Gibbs Energies of Polar Compounds. 2010.
Warning: These citations may not always be 100% accurate.