APA (7th ed.) Citation

Garrido, N. M., Jorge, M., Queimada, A. J., Gomes, J. R. B., Economou, I. G., & Macedo, E. A. (2011). Predicting hydration Gibbs energies of alkyl-aromatics using molecular simulation: A comparison of current force fields and the development of a new parameter set for accurate solvation data.

Chicago Style (17th ed.) Citation

Garrido, Nuno M., Miguel Jorge, António J. Queimada, José R. B. Gomes, Ioannis G. Economou, and Eugénia A. Macedo. Predicting Hydration Gibbs Energies of Alkyl-aromatics Using Molecular Simulation: A Comparison of Current Force Fields and the Development of a New Parameter Set for Accurate Solvation Data. 2011.

MLA (8th ed.) Citation

Garrido, Nuno M., et al. Predicting Hydration Gibbs Energies of Alkyl-aromatics Using Molecular Simulation: A Comparison of Current Force Fields and the Development of a New Parameter Set for Accurate Solvation Data. 2011.