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American Chemical Society, Journal of Chemical Theory and Computation, 9(8), p. 3322-3337, 2012

DOI: 10.1021/ct300345m

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First-Principles Calculation of the Intrinsic Aqueous Solubility of Crystalline Druglike Molecules

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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