Predicting hydration Gibbs energies of alkyl-aromatics using molecular simulation: a comparison of current force fields and the development of a new parameter set for accurate solvation data.
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Miguel Jorge | E. Macedo | J. Gomes | I. Economou | A. Queimada | M. Jorge | N. Garrido | Nuno M Garrido | António J Queimada | José R B Gomes | Ioannis G Economou | Eugénia A Macedo | J. R. Gomes
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