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Journal Articles by F. Uhlík

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

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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

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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

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Soft Matter, 17, 580-591, 2020

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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

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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

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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

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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

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Z. Slanina, F. Uhlík, L. Bao, T. Akasaka, X. Lu, and L. Adamowicz,
Eu@C86 isomers: Calculated relative populations
Informa UK Limited, 2020

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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

catalysis hydrolysis mechanistic insight stability zeolites

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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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

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