Pure and Applied Chemistry, 2004, Volume 76, No. 1, pp. 231-240, Other PAC articles by these authors

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Pure Appl. Chem., 2004, Vol. 76, No. 1, pp. 231-240

http://dx.doi.org/10.1351/pac200476010231

Calculation of the free energy of solvation from molecular dynamics simulations

P. F. B. Gonçalves and H. Stassen

Grupo de Química Teórica, Instituto de Química, Universidade Federal do Rio Grande do Sul, 91540-000 Porto Alegre-RS, Brazil

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