- Transition State(s) and (New) Capitalists in Czechia: A Bittersweet Experience2018 | Faculty of Arts
- Insertion of 1-t-butylpropyne into singly tucked-in permethyltitanocene. Synthesis, crystal structure of product and transition-state geometry2018 | Faculty of Science, Central Library of Charles University
- Theoretical Aspects of Hydrolysis of Peptide Bonds by Zinc Metalloenzymes2013 | Faculty of Science
- Variation of the stereoparameters for description geometry of calix[4]arenes - more suitable solution for "flat systems"2018 | Faculty of Science
- Brownian molecules formed by delayed harmonic interactions2019 | Faculty of Mathematics and Physics
- Modifying the beta,gamma leaving-group bridging oxygen alters nucleotide incorporation efficiency, fidelity, and the catalytic mechanism of DNA polymerase beta2007 | Faculty of Science
- N-Phosphonocarbonylpyrrolidine Derivatives of Guanine: A New Class of Bi-Substrate Inhibitors of Human Purine Nucleoside Phosphorylase2012 | First Faculty of Medicine
- Design, Synthesis, Biological Evaluation, and Crystallographic Study of Novel Purine Nucleoside Phosphorylase Inhibitors2023 | Faculty of Science, Central Library of Charles University
- Catalytic Effects of Mutations of Distant Protein Residues in Human DNA Polymerase beta: Theory and Experiment2012 | Faculty of Science
- Mechanism of the cis-[Pt(1R,2R-DACH)(H2O)(2)](2+) Intrastrand Binding to the Double-Stranded (pGpG)center dot(CpC) Dinucleotide in Aqueous Solution: A Computational DFT Study2013 | Faculty of Mathematics and Physics
- Influence of Intramolecular Charge Transfer and Nuclear Quantum Effects on Intramolecular Hydrogen Bonds in Azopyrimidines2017 | Faculty of Science, Central Library of Charles University
- Inverse Neighboring Group Participation: Explanation of an Unusual S -> N Alkyl Migration of lsothiuronium Salts Containing a Lactone Group2013 | Faculty of Science
- H/D exchange in reactions of OH- with D-2 and of OD- with H-2 at low temperatures2015 | Faculty of Mathematics and Physics, Central Library of Charles University
- Hemiacetal-based dynamic systems: a new mechanistic insight2023 | Faculty of Science
- C-H Bond Activation of Light Alkanes on Pt(111): Dissociative Sticking Coefficients, Evans-Polanyi Relation, and Gas-Surface Energy Transfer2010 | Faculty of Mathematics and Physics
- N-Trimethylsilyloxyenamines as new aldehyde enolate synthons: general, efficient and diastereoselective aldol reaction with ketals and acetals2010 | Faculty of Science
- Structure-Activity Study of New Inhibitors of Human Betaine-Homocysteine S-Methyltransferase2009 | Faculty of Science
- Criticality and long-range correlations in time series in classical and quantum systems2011 | Faculty of Mathematics and Physics
- Specifics of gas relations between the Czech Republic and the Russian Federation2017 | Faculty of Law
- Alzheimer's disease and mild cognitive impairment: diagnosis and treatment2011 | Third Faculty of Medicine
- The Origin and Development of the Bukhara De Facto State2018 | Faculty of Social Sciences
- Respiration Under Monotonuous Hypokinetic Conditions. First Results2012 | Faculty of Physical Education and Sport
- SOM-based embedding improves efficiency of high-dimensional cytometry data analysis2019 | Faculty of Mathematics and Physics, Faculty of Science
- Investigation of Potential Inhibitors of Chorismate-Utilizing Enzymes2015 | Faculty of Pharmacy in Hradec Králové
- Collective excitations in jammed states: ultrafast defect propagation and finite-size scaling2022 | Faculty of Mathematics and Physics
- Exploring a Reaction Mechanism for Acetato Ligand Replacement in Paddlewheel Tetrakisacetatodirhodium (II,II) Complex by Ammonia: Computational Density Functional Theory Study2011 | Faculty of Mathematics and Physics
- Catalyst-Counterion Controlled, Regioselective C-C Bond Cleavage in 1-Azabiphenylene: Synthesis of Selectively Substituted Benzoisoquinolines2018 | Faculty of Science
- Accurate large-scale simulations of siliceous zeolites by neural network potentials2022 | Faculty of Science
- Exploring the Potential Energy Surface for the Interaction of Sterically Hindered Trichloro(diethylenetriamine)gold(III) Complexes with Water2012 | Faculty of Mathematics and Physics
- Examination of small molecule losses in 5-methylpyranopelargonidin MS/MS CID spectra by DFT calculations2014 | Faculty of Science