"Performance of empirical potentials (AMBER, CFF95, CVFF, CHARMM, OPLS, ..."

Pavel Hobza et al. (1997)

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DOI: 10.1002/(SICI)1096-987X(19970715)18:9<1136::AID-JCC3>3.0.CO;2-S

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type: Journal Article

metadata version: 2020-04-01

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Pavel Hobza, Martin Kabelác, Jirí Sponer, Petr Mejzlík, Jirí Vondrásek:
Performance of empirical potentials (AMBER, CFF95, CVFF, CHARMM, OPLS, POLTEV), semiempirical quantum chemical methods (AM1, MNDO/M, PM3), and ab initio Hartree-Fock method for interaction of DNA bases: Comparison with nonempirical beyond Hartree-Fock results. J. Comput. Chem. 18(9): 1136-1150 (1997)

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