Filip Uhlík
Prof. RNDr., Ph.D., Associate professor
Phone:
+420 221 951 290
Email:
filip.uhlik@natur.cuni.cz
Research Group:
Soft Matter Theory
I do computer simulations, both classical and quantum, from small molecules to nanomaterials and continuum.
If you like to play with computers like I do and you are a student, you are welcome to try to find together a topic for your B.Sc., M.Sc. or Ph.D. thesis.
Scaling Theory of Hairy Polymer Gels with Semiflexible Strands
A Computational Characterization of CH4@C60
H2O&;HF@C70: Encapsulation Energetics and Thermodynamics
Reply to the ‘Comment on “Simulations of ionization equilibria in weak polyelectrolyte solutions and gels”’ by J. Landsgesell, L. Nová, O. Rud, F. Uhlík, D. Sean, P. Hebbeker, C. Holm and P. Košovan, Soft Matter, 2019, 15, 1155–1185
Salt Counterion Valency Controls the Ionization and Morphology of Weak Polyelectrolyte Miktoarm Stars
Ho2C2 Cluster with Flexible Configurations inside a Large C2(61)-C92 Cage
Interactions of star-like polyelectrolyte micelles with hydrophobic counterions
Calculations of the Lu3N@C80 two-isomer equilibrium
Local pH and Effective pK of a Polyelectrolyte Chain: Two Names for One Quantity?