| |
| 1997 | ||
|---|---|---|
| 3 | 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) |
| 1996 | ||
| 2 | EE | Jirí Sponer, Jerzy Leszczynski, Pavel Hobza: Base stacking in cytosine dimer. A comparison of correlated ab initio calculations with three empirical potential models and density functional theory calculations. Journal of Computational Chemistry 17(7): 841-850 (1996) |
| 1995 | ||
| 1 | Pavel Hobza, Jirí Sponer, Tomas Reschel: Density Functional Theory and Moleculer Clusters. Journal of Computational Chemistry 16(11): 1315-1325 (1995) | |
| 1 | Pavel Hobza | [1] [2] [3] |
| 2 | Martin Kabelác | [3] |
| 3 | Jerzy Leszczynski | [2] |
| 4 | Petr Mejzlík | [3] |
| 5 | Tomas Reschel | [1] |
| 6 | Jiri Vondrásek | [3] |