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- W2893347580 abstract "A new <italic>ab initio</italic> intermolecular interaction potential for the adenine dimer has been developed." @default.
- W2893347580 created "2018-10-05" @default.
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- W2893347580 date "2018-01-01" @default.
- W2893347580 modified "2023-09-26" @default.
- W2893347580 title "Symmetry-adapted perturbation theory potential for the adenine dimer" @default.
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- W2893347580 doi "https://doi.org/10.1039/c8cp03798a" @default.
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