| |
| 2009 | ||
|---|---|---|
| 3 | EE | Jakub Kaminský, Jirí sEbek, Petr Bour: Molecular dynamics with restrictions derived from optical spectra. Journal of Computational Chemistry 30(6): 983-991 (2009) |
| 2008 | ||
| 2 | EE | Valery Andrushchenko, Petr Bour: Circular dichroism enhancement in large DNA aggregates simulated by a generalized oscillator model. Journal of Computational Chemistry 29(16): 2693-2703 (2008) |
| 2007 | ||
| 1 | EE | Petr Danecek, Petr Bour: Comparison of the numerical stability of methods for anharmonic calculations of vibrational molecular energies. Journal of Computational Chemistry 28(10): 1617-1624 (2007) |
| 1 | Valery Andrushchenko | [2] |
| 2 | Petr Danecek | [1] |
| 3 | Jakub Kaminský | [3] |
| 4 | Jirí sEbek | [3] |