Paulo Fernando Bruno Gonçalves

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	2003
j3		Paulo Fernando Bruno Gonçalves, Hubert Stassen: Free energy of solvation from molecular dynamics simulations for low dielectric solvents. Journal of Computational Chemistry 24(14): 1758-1765 (2003)
	2002
j2		Paulo Fernando Bruno Gonçalves, Hubert Stassen: New approach to free energy of solvation applying continuum models to molecular dynamics simulation. Journal of Computational Chemistry 23(7): 706-714 (2002)
	1998
j1		Paulo Fernando Bruno Gonçalves, Mariane Axt, Valentim Emílio Uberti Costa, Paolo Roberto Livotto: Determination of NMR Shift Reagent Position By the Pseudocontact Model. Computers & Chemistry 22(5): 399-403 (1998)

Coauthor Index

1	Mariane Axt	[j1]
2	Valentim Emílio Uberti Costa	[j1]
3	Paolo Roberto Livotto	[j1]
4	Hubert Stassen	[j3] [j2]

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