| |
| 1997 | ||
|---|---|---|
| 1 | EE | Pavel Hobza, Martin Kabelác, Jirí Sponer, Petr Mejzlík, Jiri 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. Journal of Computational Chemistry 18(9): 1136-1150 (1997) |
| 1 | Pavel Hobza | [1] |
| 2 | Petr Mejzlík | [1] |
| 3 | Jirí Sponer | [1] |
| 4 | Jiri Vondrásek | [1] |