Binding energies of five molecular pincers calculated by explicit and implicit solvent models. - Jirí Kessler; Milan Jakubek; Bohumil Dolenský; Petr Bour (J. Comput. Chem., 2012)

Parallel variable selection of molecular dynamics clusters as a tool for calculation of spectroscopic properties. - Jirí Kessler; Martin Dracínský; Petr Bour (J. Comput. Chem., 2013)

Molecular dynamics with helical periodic boundary conditions. - Jirí Kessler; Petr Bour (J. Comput. Chem., 2014)