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Ability of empirical potentials (AMBER, CHARMM, CVFF, OPLS, Poltev) and semi-empirical quantum chemical methods (AM1, MNDO/M, PM3) to describe H-bonding in DNA base pairs; comparison with ab initio results
article by Pavel Hobza et al published July 1996 in Chemical Physics Letters
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Publication date
July 1996
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English
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