In this paper the kinetics of the formation of nanoparticles in microe
mulsions is studied by Monte Carlo computer simulation. It is observed
that compartmentalization of the reactants induces a separation of th
e nucleation and growth processes, which is more clearly observed when
the concentration of reactants is relatively high. It is also observe
d that growth by autocatalysis and by ripening overlaps at low concent
rations but occurs on different time scales at high concentration. A c
omparison between the results of these simulations and those from Smol
uchowski's rapid-coagulation mechanism is made, showing that this theo
ry is adequate to model the kinetics of these reactions.