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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.