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The Grimme‐D3 semi‐empirical dispersion energy correction has been implemented for the original effective fragment potential for water (EFP1), and for systems that contain water molecules described by both correlated ab initio quantum mechanical (QM) molecules and EFP1. Binding energies obtained with these EFP1‐D and QM/EFP1‐D methods were tested using 27 benchmark species, including neutral, protonated,...
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