Filip Uhlík
Phone:
+420 221 951 290
Email:
filip.uhlik@natur.cuni.cz
I do computer simulations, both classical and quantum, from small molecules to nanomaterials and continuum.
A wavefunction of an excited state of a two-dimensional particle inside a cardioid.
Symmetry of an assembled virus capsid.
Electrostatic potential on a surface of a constant electron density in a crystal.
Electric field in a solution of a polyelectrolyte.
A wavefunction of an excited state.
Spin density of an endohedral metallofullerene.
Vorticity of a two-dimensional flow of an incompressible fluid past obstacles.
Turning times of general two-dimensional pendulum made of two rigid bodies with high coupling.
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.
Intrinsic Viscosity of Cyclic Polystyrene