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.

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.

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.