Obhájené práce
na aktuální seznam přejdete timto odkazem
Programy
Here are supporting materials for "Flip-Flop Motion of Circular Hydrogen Bond Array in Thiacalix[4]arene", Supramolecular Chemistry, 18 (4), pp. 371-381
Asymexfit, a MATLAB program for fitting of spectral lineshape in the general case of two-site chemical exchange. By Václav Římal.
NEMO, a MATLAB program for optimal design of CPMG experiment applied for chemical exchange studies. By Kateřina Vágnerová.