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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| Description | scientific article |
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author: Ioannis G. Economou José R. B. Gomes Eugénia A. Macedo Miguel Jorge |
| Publication date | August 31, 2011 |
| Language | English |
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