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
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Pavel Hobza | Jiří Vondrášek | Jiří Šponer | Petr Mejzlik | J. Šponer | J. Vondrášek | P. Hobza | Martin Kabeláč | M. Kabelác | P. Mejzlík
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