Miguel Jorge

According to our database, Miguel Jorge authored at least 3 papers between 2017 and 2020.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2020

A Polarization-Consistent Model for Alcohols to Predict Solvation Free Energies.

Maria Cecilia Barrera, Miguel Jorge

J. Chem. Inf. Model., 2020

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

Predicting hydrophobic solvation by molecular simulation: 2. New united-atom model for alkanes, alkenes, and alkynes.

Miguel Jorge

J. Comput. Chem., 2017