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Computation of methodology-independent single-ion solvation properties from molecular simulations. III. Correction terms for the solvation free energies, enthalpies, entropies, heat capacities, volumes, compressibilities, and expansivities of solvat

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Description scientific article published in April 2011
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author: Philippe H Hünenberger  Maria M Reif 

Publication date April 1, 2011
Language English
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