Plain text, RIS, BibTex Journal Articles by F. Uhlík L. Nová, M. Štěpánek, I. Morozova, Z. Tošner and F. Uhlík Ionization and Chain Size of Weak Polyelectrolytes in Semidilute Regime Macromolecules, 2025 DOI BibTeX Z. Slanina, F. Uhlík, T. Akasaka, X. Lu and L. Adamowicz Theoretical Studies of Non-Metal Endohedral Fullerenes Nanomaterials 15(16), 2025 DOI BibTeX M. Nigríni, F. Uhlík, I. Císařová and J. Veselý 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 DOI BibTeX Z. Slanina, F. Uhlík, T. Akasaka, X. Lu and L. Adamowicz CO2@C84: DFT Calculations of Structure and Energetics Inorganics 13(1), 2025 DOI BibTeX Z. Slanina, F. Uhlík, T. Akasaka, X. Lu and L. Adamowicz A Computational Characterization of CH4@C60 Inorganics 12(3), 2024 DOI BibTeX V. M. Prokacheva, O. V. Rud, F. Uhlík and O. V. Borisov Phase transition in hydrophobic weak polyelectrolyte gel utilized for water desalination Desalination 511, 2021 DOI BibTeX V. M. Prokacheva, O. V. Rud, F. Uhlík and O. V. Borisov Phase transition in hydrophobic weak polyelectrolyte gel utilized for water desalination Elsevier BV, 2021 DOI BibTeX A. D. Kazakov, V. M. Prokacheva, F. Uhlík, P. Košovan and 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 DOI BibTeX A. D. Kazakov, V. M. Prokacheva, F. Uhlík, P. Košovan and 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 Soft Matter 17, 580-591, 2020 DOI BibTeX Z. Slanina, F. Uhlík, L. Bao, T. Akasaka, X. Lu and L. Adamowicz Calculated relative populations for the Eu@C84 isomers Informa UK Limited, 2020 DOI BibTeX C. J. Heard, L. Grajciar, F. Uhlík, M. Shamzhy, M. Opanasenko, J. Čejka and P. Nachtigall Zeolite (In)Stability under Aqueous or Steaming Conditions Wiley, 2020 DOI BibTeX C. J. Heard, L. Grajciar, F. Uhlík, M. Shamzhy, M. Opanasenko, J. Čejka and P. Nachtigall Zeolite (In)Stability under Aqueous or Steaming Conditions Wiley, 2020 DOI BibTeX Z. Slanina, F. Uhlík, L. Bao, T. Akasaka, X. Lu and L. Adamowicz Eu@C86 isomers: Calculated relative populations Fullerenes, Nanotubes and Carbon Nanostructures 28(7), 2020 DOI BibTeX Z. Slanina, F. Uhlík, L. Bao, T. Akasaka, X. Lu and L. Adamowicz Eu@C86 isomers: Calculated relative populations Informa UK Limited, 2020 DOI BibTeX C. J. Heard, L. Grajciar, F. Uhlík, M. Shamzhy, M. Opanasenko, J. Čejka and P. Nachtigall Zeolite (In)Stability under Aqueous or Steaming Conditions Advanced Materials 32(44), 2020 DOI BibTeX catalysishydrolysismechanistic insightstabilityzeolites R. Staňo, L. Nová, F. Uhlík and 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 DOI BibTeX V. M. Prokacheva, O. V. Rud, F. Uhlík and O. V. Borisov Intramolecular micellization and nanopatterning in pH- and thermo-responsive molecular brushes Royal Society of Chemistry (RSC), 2020 DOI BibTeX V. M. Prokacheva, O. V. Rud, F. Uhlík and O. V. Borisov Intramolecular micellization and nanopatterning in pH- and thermo-responsive molecular brushes Soft Matter 16(1), 2020 DOI BibTeX Z. Slanina, F. Uhlík, W. Shen, T. Akasaka, X. Lu and L. Adamowicz Calculations of the relative populations of Lu@C82 isomers Fullerenes, Nanotubes and Carbon Nanostructures 27(9), 2019 DOI BibTeX Z. Slanina, F. Uhlík, L. Bao, T. Akasaka, X. Lu and L. Adamowicz Calculated relative populations for the Eu@C82 isomers Chemical Physics Letters 726, 2019 DOI BibTeX R. Fernandez-Alvarez, L. Nová, F. Uhlík, S. Kereïche, M. Uchman, P. Košovan and P. Matějíček Interactions of star-like polyelectrolyte micelles with hydrophobic counterions Journal of Colloid and Interface Science 546, 2019 DOI BibTeX Z. Slanina, F. Uhlík, L. Feng, T. Akasaka, X. Lu and L. Adamowicz Calculations of the Lu3N@C80 two-isomer equilibrium Fullerenes, Nanotubes and Carbon Nanostructures 27(5), 2019 DOI BibTeX Z. Slanina, F. Uhlík, T. Akasaka, X. Lu and L. Adamowicz Computational Modeling of the Ce@C82 Metallofullerene Isomeric Composition ECS Journal of Solid State Science and Technology 8(12), 2019 DOI BibTeX J. Landsgesell, L. Nová, O. Rud, F. Uhlík, D. Sean, P. Hebbeker, C. Holm and P. Košovan Simulations of ionization equilibria in weak polyelectrolyte solutions and gels Soft Matter 15(6), 2019 DOI BibTeX J. Landsgesell, L. Nová, O. Rud, F. Uhlík, D. Sean, P. Hebbeker, C. Holm and P. Košovan Simulations of ionization equilibria in weak polyelectrolyte solutions and gels Soft Matter 15(6), 2019 DOI BibTeX J. Landsgesell, L. Nová, O. Rud, F. Uhlík, D. Sean, P. Hebbeker, C. Holm and P. Košovan Simulations of ionization equilibria in weak polyelectrolyte solutions and gels Soft Matter 15(6), 2019 DOI BibTeX M. Kořenková, M. Hejda, R. Jirásko, T. Block, F. Uhlík, R. Jambor, A. Růzička, R. Pöttgen et al. Antimony(i) --> Pd(ii) complexes with the (pmu-Sb)Pd2 coordination framework Dalton Transactions 48(31), 2019 DOI BibTeX Z. Slanina, F. Uhlík, C. Pan, T. Akasaka, X. Lu and L. Adamowicz Computed stabilization for a giant fullerene endohedral: Y2C2@C1(1660)-C108 Chemical Physics Letters 710, 2018 DOI BibTeX A. Murmiliuk, P. Košovan, M. Janata, K. Procházka, F. Uhlík and M. Štěpánek Local pH and Effective pK of a Polyelectrolyte Chain: Two Names for One Quantity? ACS Macro Letters 7(10), 2018 DOI BibTeX Z. Slanina, F. Uhlík, S. Nagase, T. Akasaka, X. Lu and L. Adamowicz Cyclic water-trimer encapsulation intoD2(22)-C84fullerene Chemical Physics Letters 695, 2018 DOI BibTeX M. Yamada, T. Abe, C. Saito, T. Yamazaki, S. Sato, N. Mizorogi, Z. Slanina, F. Uhlík et al. Adamantylidene Addition to M3N@Ih-C80(M = Sc, Lu) and Sc3N@D5h-C80:Synthesis and CrystallographicCharacterization of the [5,6]-Open and[6,6]-Open Adducts. Chemistry - A European Journal 23(27), 2017 DOI BibTeX I. Matulková, M. Fridrichová, I. Císařová, P. Vaněk, F. Uhlík and I. Němec Vibrational spectroscopic and crystallographic study of the novel guanylurea salts with sulphuric and selenic acids Journal of Molecular Structure 1131, 2017 DOI BibTeX Z. Slanina, F. Uhlík, S. Nagase, T. Akasaka, L. Adamowicz and X. Lu 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 DOI BibTeX Z. Slanina, F. Uhlík, L. Feng and L. Adamowicz Sc2O@C78: Calculations of the yield ratio for two observed isomers Fullerenes, Nanotubes and Carbon Nanostructures 25(2), 2017 DOI BibTeX L. Nová, F. Uhlík and P. Košovan Local pH and effective pK A of weak polyelectrolytes – insights from computer simulations Physical Chemistry Chemical Physics 19(22), 2017 DOI BibTeX L. Nová, F. Uhlík and P. Košovan Local pH and effective pK A of weak polyelectrolytes – insights from computer simulations Physical Chemistry Chemical Physics 19(22), 2017 DOI BibTeX F. Uhlík, P. Košovan, Z. Limpouchová, K. Procházka, O. V. Borisov and F. A. M. Leermakers Modeling of Ionization and Conformations of Starlike Weak Polyelectrolytes Macromolecules 47(12), 2014 DOI BibTeX Z. Preisler, P. Košovan, J. Kuldová, F. Uhlík, Z. Limpouchová, K. Procházka and F. A. M. Leermakers Depletion profiles for dilute solutions of linear chains, stars and H-branched molecules by self-consistent field calculations and Monte Carlo simulations Soft Matter 7(21), 2011 DOI BibTeX
