Predicting hydrophobic solvation by molecular simulation: 2. New united-atom model for alkanes, alkenes, and alkynes. - Miguel Jorge (J. Comput. Chem., 2017)

Predicting hydrophobic solvation by molecular simulation: 1. Testing united-atom alkane models. - Miguel Jorge; Nuno M. Garrido; Carlos J. V. Simões; Cândida G. Silva; Rui M. M. Brito (J. Comput. Chem., 2017)

A Polarization-Consistent Model for Alcohols to Predict Solvation Free Energies. - Maria Cecilia Barrera; Miguel Jorge (J. Chem. Inf. Model., 2020)