Journal Articles by F. Uhlík
                                        
  
  
    
        
            L. Nová
        
            
        
    
        
            M. Štěpánek
        
            
        
    
        
            I. Morozova
        
            
        
    
        
            Z. Tošner
        
            
                
                 
                
            
    
        
            F. Uhlík
        
        
Ionization and Chain Size of Weak Polyelectrolytes in Semidilute Regime
    
        
                                
                                    Ionization and Chain Size of Weak Polyelectrolytes in Semidilute Regime
        
            Macromolecules,
            
            
            2025
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            M. Nigríni
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            I. Císařová
        
            
                
                 
                
            
    
        
            J. Veselý
        
        
Enantioselective Pictet–Spengler-Type Reaction via a Helically Chiral Anion as an Access to 4,5-Dihydropyrrolo[1,2-a]quinoxaline Scaffolds
    
        
                                
                                    Enantioselective Pictet–Spengler-Type Reaction via a Helically Chiral Anion as an Access to 4,5-Dihydropyrrolo[1,2-a]quinoxaline Scaffolds
        
            The Journal of Organic Chemistry,
            
            
            2025
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            Z. Slanina
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            T. Akasaka
        
            
        
    
        
            X. Lu
        
            
                
                 
                
            
    
        
            L. Adamowicz
        
        
CO2@C84: DFT Calculations of Structure and Energetics
    
        
                                
                                    CO2@C84: DFT Calculations of Structure and Energetics
        
            Inorganics,
            13(1),
            
            2025
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            Z. Slanina
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            T. Akasaka
        
            
        
    
        
            X. Lu
        
            
                
                 
                
            
    
        
            L. Adamowicz
        
        
A Computational Characterization of CH4@C60
    
        
                                
                                    A Computational Characterization of CH4@C60
        
            Inorganics,
            12(3),
            
            2024
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            V. M. Prokacheva
        
            
        
    
        
            O. V. Rud
        
            
        
    
        
            F. Uhlík
        
            
                
                 
                
            
    
        
            O. V. Borisov
        
        
Phase transition in hydrophobic weak polyelectrolyte gel utilized for water desalination
    
        
                                
                                    Phase transition in hydrophobic weak polyelectrolyte gel utilized for water desalination
        
            Desalination,
            511,
            
            2021
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            V. M. Prokacheva
        
            
        
    
        
            O. V. Rud
        
            
        
    
        
            F. Uhlík
        
            
                
                 
                
            
    
        
            O. V. Borisov
        
        
Phase transition in hydrophobic weak polyelectrolyte gel utilized for water desalination
Elsevier BV, 2021
    
    
    
    
    
                                    
                                
                                    Phase transition in hydrophobic weak polyelectrolyte gel utilized for water desalination
Elsevier BV, 2021
                                        
  
  
    
        
            A. D. Kazakov
        
            
        
    
        
            V. M. Prokacheva
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            P. Košovan
        
            
                
                 
                
            
    
        
            F. A. M. Leermakers
        
        
Computer modeling of polymer stars in variable solvent conditions: a comparison of MD simulations, self-consistent field (SCF) modeling and novel hybrid Monte Carlo SCF approach
Royal Society of Chemistry (RSC), 2021
    
    
    
    
    
                                    
                                
                                    Computer modeling of polymer stars in variable solvent conditions: a comparison of MD simulations, self-consistent field (SCF) modeling and novel hybrid Monte Carlo SCF approach
Royal Society of Chemistry (RSC), 2021
                                        
  
  
    
        
            A. D. Kazakov
        
            
        
    
        
            V. M. Prokacheva
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            P. Košovan
        
            
                
                 
                
            
    
        
            F. A. M. Leermakers
        
        
Computer modeling of polymer stars in variable solvent conditions: a comparison of MD simulations, self-consistent field (SCF) modeling and novel hybrid Monte Carlo SCF approach
    
        
                                
                                    Computer modeling of polymer stars in variable solvent conditions: a comparison of MD simulations, self-consistent field (SCF) modeling and novel hybrid Monte Carlo SCF approach
        
            Soft Matter,
            17,
            580-591,
            2020
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            Z. Slanina
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            L. Bao
        
            
        
    
        
            T. Akasaka
        
            
        
    
        
            X. Lu
        
            
                
                 
                
            
    
        
            L. Adamowicz
        
        
Calculated relative populations for the Eu@C84 isomers
Informa UK Limited, 2020
    
    
    
    
    
                                    
                                
                                    Calculated relative populations for the Eu@C84 isomers
Informa UK Limited, 2020
                                        
  
  
    
        
            C. J. Heard
        
            
        
    
        
            L. Grajciar
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            M. Shamzhy
        
            
        
    
        
            M. Opanasenko
        
            
        
    
        
            J. Čejka
        
            
                
                 
                
            
    
        
            P. Nachtigall
        
        
Zeolite (In)Stability under Aqueous or Steaming Conditions
Wiley, 2020
    
    
    
    
    
                                    
                                
                                    Zeolite (In)Stability under Aqueous or Steaming Conditions
Wiley, 2020
                                        
  
  
    
        
            C. J. Heard
        
            
        
    
        
            L. Grajciar
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            M. Shamzhy
        
            
        
    
        
            M. Opanasenko
        
            
        
    
        
            J. Čejka
        
            
                
                 
                
            
    
        
            P. Nachtigall
        
        
Zeolite (In)Stability under Aqueous or Steaming Conditions
Wiley, 2020
    
    
    
    
    
                                    
                                
                                    Zeolite (In)Stability under Aqueous or Steaming Conditions
Wiley, 2020
                                        
  
  
    
        
            Z. Slanina
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            L. Bao
        
            
        
    
        
            T. Akasaka
        
            
        
    
        
            X. Lu
        
            
                
                 
                
            
    
        
            L. Adamowicz
        
        
Eu@C86 isomers: Calculated relative populations
    
        
                                
                                    Eu@C86 isomers: Calculated relative populations
        
            Fullerenes, Nanotubes and Carbon Nanostructures,
            28(7),
            
            2020
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            Z. Slanina
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            L. Bao
        
            
        
    
        
            T. Akasaka
        
            
        
    
        
            X. Lu
        
            
                
                 
                
            
    
        
            L. Adamowicz
        
        
Eu@C86 isomers: Calculated relative populations
Informa UK Limited, 2020
    
    
    
    
    
                                    
                                
                                    Eu@C86 isomers: Calculated relative populations
Informa UK Limited, 2020
                                        
  
  
    
        
            C. J. Heard
        
            
        
    
        
            L. Grajciar
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            M. Shamzhy
        
            
        
    
        
            M. Opanasenko
        
            
        
    
        
            J. Čejka
        
            
                
                 
                
            
    
        
            P. Nachtigall
        
        
Zeolite (In)Stability under Aqueous or Steaming Conditions
    
        
    
    
    
    
                                    
                                
                                    Zeolite (In)Stability under Aqueous or Steaming Conditions
        
            Advanced Materials,
            32(44),
            
            2020
        
        
    
    
        
        catalysis
        
        hydrolysis
        
        mechanistic insight
        
        stability
        
        zeolites
        
        
                                        
  
  
    
        
            R. Staňo
        
            
        
    
        
            L. Nová
        
            
        
    
        
            F. Uhlík
        
            
                
                 
                
            
    
        
            P. Košovan
        
        
Multivalent counterions accumulate in star-like polyelectrolytes and collapse the polymer in spite of increasing its ionization
Royal Society of Chemistry (RSC), 2020
    
    
    
    
    
                                    
                                
                                    Multivalent counterions accumulate in star-like polyelectrolytes and collapse the polymer in spite of increasing its ionization
Royal Society of Chemistry (RSC), 2020
                                        
  
  
    
        
            V. M. Prokacheva
        
            
        
    
        
            O. V. Rud
        
            
        
    
        
            F. Uhlík
        
            
                
                 
                
            
    
        
            O. V. Borisov
        
        
Intramolecular micellization and nanopatterning in pH- and thermo-responsive molecular brushes
Royal Society of Chemistry (RSC), 2020
    
    
    
    
    
                                    
                                
                                    Intramolecular micellization and nanopatterning in pH- and thermo-responsive molecular brushes
Royal Society of Chemistry (RSC), 2020
                                        
  
  
    
        
            V. M. Prokacheva
        
            
        
    
        
            O. V. Rud
        
            
        
    
        
            F. Uhlík
        
            
                
                 
                
            
    
        
            O. V. Borisov
        
        
Intramolecular micellization and nanopatterning in pH- and thermo-responsive molecular brushes
    
        
                                
                                    Intramolecular micellization and nanopatterning in pH- and thermo-responsive molecular brushes
        
            Soft Matter,
            16(1),
            
            2020
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            Z. Slanina
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            W. Shen
        
            
        
    
        
            T. Akasaka
        
            
        
    
        
            X. Lu
        
            
                
                 
                
            
    
        
            L. Adamowicz
        
        
Calculations of the relative populations of Lu@C82 isomers
    
        
                                
                                    Calculations of the relative populations of Lu@C82 isomers
        
            Fullerenes, Nanotubes and Carbon Nanostructures,
            27(9),
            
            2019
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            Z. Slanina
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            L. Bao
        
            
        
    
        
            T. Akasaka
        
            
        
    
        
            X. Lu
        
            
                
                 
                
            
    
        
            L. Adamowicz
        
        
Calculated relative populations for the Eu@C82 isomers
    
        
                                
                                    Calculated relative populations for the Eu@C82 isomers
        
            Chemical Physics Letters,
            726,
            
            2019
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            R. Fernandez-Alvarez
        
            
        
    
        
            L. Nová
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            S. Kereïche
        
            
        
    
        
            M. Uchman
        
            
        
    
        
            P. Košovan
        
            
                
                 
                
            
    
        
            P. Matějíček
        
        
Interactions of star-like polyelectrolyte micelles with hydrophobic counterions
    
        
                                
                                    Interactions of star-like polyelectrolyte micelles with hydrophobic counterions
        
            Journal of Colloid and Interface Science,
            546,
            
            2019
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            Z. Slanina
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            L. Feng
        
            
        
    
        
            T. Akasaka
        
            
        
    
        
            X. Lu
        
            
                
                 
                
            
    
        
            L. Adamowicz
        
        
Calculations of the Lu3N@C80 two-isomer equilibrium
    
        
                                
                                    Calculations of the Lu3N@C80 two-isomer equilibrium
        
            Fullerenes, Nanotubes and Carbon Nanostructures,
            27(5),
            
            2019
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            Z. Slanina
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            T. Akasaka
        
            
        
    
        
            X. Lu
        
            
                
                 
                
            
    
        
            L. Adamowicz
        
        
Computational Modeling of the Ce@C82 Metallofullerene Isomeric Composition
    
        
                                
                                    Computational Modeling of the Ce@C82 Metallofullerene Isomeric Composition
        
            ECS Journal of Solid State Science and Technology,
            8(12),
            
            2019
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            J. Landsgesell
        
            
        
    
        
            L. Nová
        
            
        
    
        
            O. Rud
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            D. Sean
        
            
        
    
        
            P. Hebbeker
        
            
        
    
        
            C. Holm
        
            
                
                 
                
            
    
        
            P. Košovan
        
        
Simulations of ionization equilibria in weak polyelectrolyte solutions and gels
    
        
                                
                                    Simulations of ionization equilibria in weak polyelectrolyte solutions and gels
        
            Soft Matter,
            15(6),
            
            2019
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            J. Landsgesell
        
            
        
    
        
            L. Nová
        
            
        
    
        
            O. Rud
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            D. Sean
        
            
        
    
        
            P. Hebbeker
        
            
        
    
        
            C. Holm
        
            
                
                 
                
            
    
        
            P. Košovan
        
        
Simulations of ionization equilibria in weak polyelectrolyte solutions and gels
    
        
                                
                                    Simulations of ionization equilibria in weak polyelectrolyte solutions and gels
        
            Soft Matter,
            15(6),
            
            2019
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            J. Landsgesell
        
            
        
    
        
            L. Nová
        
            
        
    
        
            O. Rud
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            D. Sean
        
            
        
    
        
            P. Hebbeker
        
            
        
    
        
            C. Holm
        
            
                
                 
                
            
    
        
            P. Košovan
        
        
Simulations of ionization equilibria in weak polyelectrolyte solutions and gels
    
        
                                
                                    
                                
                                    Simulations of ionization equilibria in weak polyelectrolyte solutions and gels
        
            Soft Matter,
            15(6),
            
            2019
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            Z. Slanina
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            C. Pan
        
            
        
    
        
            T. Akasaka
        
            
        
    
        
            X. Lu
        
            
                
                 
                
            
    
        
            L. Adamowicz
        
        
Computed stabilization for a giant fullerene endohedral: Y2C2@C1(1660)-C108
    
        
                                
                                    Computed stabilization for a giant fullerene endohedral: Y2C2@C1(1660)-C108
        
            Chemical Physics Letters,
            710,
            
            2018
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            A. Murmiliuk
        
            
        
    
        
            P. Košovan
        
            
        
    
        
            M. Janata
        
            
        
    
        
            K. Procházka
        
            
        
    
        
            F. Uhlík
        
            
                
                 
                
            
    
        
            M. Štěpánek
        
        
Local pH and Effective pK of a Polyelectrolyte Chain: Two Names for One Quantity?
    
        
                                
                                    Local pH and Effective pK of a Polyelectrolyte Chain: Two Names for One Quantity?
        
            ACS Macro Letters,
            7(10),
            
            2018
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            Z. Slanina
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            S. Nagase
        
            
        
    
        
            T. Akasaka
        
            
        
    
        
            X. Lu
        
            
                
                 
                
            
    
        
            L. Adamowicz
        
        
Cyclic water-trimer encapsulation intoD2(22)-C84fullerene
    
        
                                
                                    
                                
                                    Cyclic water-trimer encapsulation intoD2(22)-C84fullerene
        
            Chemical Physics Letters,
            695,
            
            2018
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            I. Matulková
        
            
        
    
        
            M. Fridrichová
        
            
        
    
        
            I. Císařová
        
            
        
    
        
            P. Vaněk
        
            
        
    
        
            F. Uhlík
        
            
                
                 
                
            
    
        
            I. Němec
        
        
Vibrational spectroscopic and crystallographic study of the novel guanylurea salts with sulphuric and selenic acids
    
        
                                
                                    Vibrational spectroscopic and crystallographic study of the novel guanylurea salts with sulphuric and selenic acids
        
            Journal of Molecular Structure,
            1131,
            
            2017
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            Z. Slanina
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            S. Nagase
        
            
        
    
        
            T. Akasaka
        
            
        
    
        
            L. Adamowicz
        
            
                
                 
                
            
    
        
            X. Lu
        
        
Computational Comparison of the Water-Dimer Encapsulations into D 2 (22)-C 84 and D 2 d (23)-C 84
    
        
                                
                                    Computational Comparison of the Water-Dimer Encapsulations into D 2 (22)-C 84 and D 2 d (23)-C 84
        
            ECS Journal of Solid State Science and Technology,
            6(6),
            
            2017
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            Z. Slanina
        
            
        
    
        
            F. Uhlík
        
            
        
    
        
            L. Feng
        
            
                
                 
                
            
    
        
            L. Adamowicz
        
        
Sc2O@C78: Calculations of the yield ratio for two observed isomers
    
        
                                
                                    Sc2O@C78: Calculations of the yield ratio for two observed isomers
        
            Fullerenes, Nanotubes and Carbon Nanostructures,
            25(2),
            
            2017
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            L. Nová
        
            
        
    
        
            F. Uhlík
        
            
                
                 
                
            
    
        
            P. Košovan
        
        
Local pH and effective pK A of weak polyelectrolytes – insights from computer simulations
    
        
                                
                                    Local pH and effective pK A of weak polyelectrolytes – insights from computer simulations
        
            Physical Chemistry Chemical Physics,
            19(22),
            
            2017
        
        
    
    
    
    
    
                                    
                                        
  
  
    
        
            L. Nová
        
            
        
    
        
            F. Uhlík
        
            
                
                 
                
            
    
        
            P. Košovan
        
        
Local pH and effective pK A of weak polyelectrolytes – insights from computer simulations
    
        
                                
                                    
                                
                                    
                                
                            Local pH and effective pK A of weak polyelectrolytes – insights from computer simulations
        
            Physical Chemistry Chemical Physics,
            19(22),
            
            2017