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Laminar flow past a sinusoidal cavity

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Predictions of solvation Gibbs free energies with COSMO-SAC approaches

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Generalized Prediction of Enthalpies of Formation Using DLPNO‐CCSD(T) Ab Initio Calculations for Molecules Containing the Elements H, C, N, O, F, S, Cl, Br

Laurent Catoire, Patrice Paricaud, Detlev Conrad Mielczarek, 2019, J. Comput. Chem..