F. M. Mazzé

Molecular simulation of LiCl aqueous solutions

L. Degrève, F. M. Mazzé, 2003 .

A new amphipathy scale I. Determination of the scale from molecular dynamics data.

L. Degrève, C. Fuzo, F. M. Mazzé, 2005, Biochimica et biophysica acta.

On the role of water in the protein activity

D. S. Vieira, L. Degrève, C. Fuzo, 2004 .

Molecular simulation of a phase separation in a non-primitive electrolyte solution

L. Degrève, A. C. Borin, A. Rodrigues, 2001 .