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This page is a summary of: Assessment of GAFF2 and OPLS-AA General Force Fields in Combination with the Water Models TIP3P, SPCE, and OPC3 for the Solvation Free Energy of Druglike Organic Molecules, Journal of Chemical Theory and Computation, January 2019, American Chemical Society (ACS),
DOI: 10.1021/acs.jctc.8b01039.
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