Processes occurring as a result of numerous random molecular events su
ch as molecular diffusion and chemical reactions or equilibrium ms are
well simulated using molecular automata. Neither differential nor sta
tistical equations ave required: the macroscopic characteristics of a
set of molecules are recreated from the microscopic behaviour of these
molecules. Such a method has been applied to elution chromatography i
ncluding diffusion and adsorption-desorption kinetics. The basics of z
one spending in chromatography have been illustrated in a dynamic and
intuitive approach, prior to the use of phenomenological equations.