- Predicting Effects of Site-Directed Mutagenesis on Enzyme Kinetics by QM/MM and QM Calculations: A Case of Glutamate Carboxypeptidase II2022 | Faculty of Science, Central Library of Charles University
- The IR and Raman spectra of polyaniline adsorbed on the glass surface; comparison of experimental, empirical force field, and quantum chemical results2014 | Faculty of Mathematics and Physics
- Quantum Chemical Calculations of NMR Chemical Shifts in Phosphorylated Intrinsically Disordered Proteins2019 | Faculty of Pharmacy in Hradec Králové
- Preparation and separation of telechelic carborane-containing poly(ethylene glycols)2013 | Faculty of Science
- Chalcogen Bonding in Protein-Ligand Complexes: PDB Survey and Quantum Mechanical Calculations2018 | Faculty of Science
- On the Association of the Base Pairs on the Silica Surface Based on Free Energy Biased Molecular Dynamics Simulation and Quantum Mechanical Calculations2013 | Faculty of Science
- IDD388 Polyhalogenated Derivatives as Probes for an Improved Structure-Based Selectivity of AKR1B10 Inhibitors2016 | Faculty of Science
- Ad-MD Method for Calculation of NMR Parameters Including the Effects due to MD2022 | Faculty of Mathematics and Physics
- Improving IDP theoretical chemical shift accuracy and efficiency through a combined MD/ADMA/DFT and machine learning approach2022 | Faculty of Pharmacy in Hradec Králové