화학공학소재연구정보센터
Langmuir, Vol.20, No.16, 6521-6523, 2004
Experimental validation of an affinity energy distribution calculated with the expectation maximization method
The difference between the average energies of the high-energy modes of the adsorption energy distributions of (S)-alprenolol and (R)-alprenolol on a chiral stationary phase calculated by the expectation maximization method agree well with the difference between the adsorption energies of these two compounds measured by isothermal titration calorimetry.