Polarizable force fields are pervasive in the fields of computational chemistry and biochemistry; however, their empirical or semiempirical nature gives them both weaknesses and strengths. Here, we have developed a hybrid water potential, named q-AQUA-pol, by combining our recent q-AQUA potential with the TTM3-F water potential. The new potential demonstrates unprecedented accuracy ranging from gas-phase clusters, e.g., the eight low-lying isomers of the water hexamer, to the condensed phase, e.g., radial distribution functions, the self-diffusion coefficient, triplet OOO distribution, and the temperature dependence of the density. This represents a significant advancement in the field of polarizable machine learning potential and computational modeling.
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http://dx.doi.org/10.1021/acs.jctc.3c00334 | DOI Listing |
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