Nuno M. Garrido

According to our database, Nuno M. Garrido authored at least 1 paper in 2017.

Collaborative distances:

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

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