APA (7th ed.) Citation

Garrido, N. M., Jorge, M., Queimada, A. J., Economou, I. G., & Macedo, E. A. (2011). Using molecular simulation to predict solute solvation and partition coefficients in solvents of different polarity.

Chicago Style (17th ed.) Citation

Garrido, Nuno M., Miguel Jorge, António J. Queimada, Ioannis G. Economou, and Eugénia A. Macedo. Using Molecular Simulation to Predict Solute Solvation and Partition Coefficients in Solvents of Different Polarity. 2011.

MLA (8th ed.) Citation

Garrido, Nuno M., et al. Using Molecular Simulation to Predict Solute Solvation and Partition Coefficients in Solvents of Different Polarity. 2011.