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- W2090086369 abstract "Aromatic-aromatic and aromatic-polar interactions are investigated by performing ab initio Hartree-Fock calculations. Binding energies and optimum distances between subsystems are obtained. It is found that the binding energy between two benzene rings is of 3.1 kcal/mol when correlation effects are included, while the serine aromatic complexes energies of binding range from 1.9 to 3.1 kcal/mol." @default.
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- W2090086369 date "2009-01-12" @default.
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- W2090086369 title "Ab initio studies of aromatic-aromatic and aromatic-polar interactions in the binding of substrate and inhibitor to dihydrofolate reductase" @default.
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- W2090086369 doi "https://doi.org/10.1111/j.1399-3011.1992.tb01550.x" @default.
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