The complex phenomenon of partial crystallization of polymers is exami
ned. A mathematical model is exploited for the isothermal crystallizat
ion process in which the nucleation rate and the growth of the spherul
ites are constant. This model consists of an integro-differential equa
tion, depending on some key parameters, whose identification is crucia
l for a correct description of the phenomenon. The main purpose of thi
s work is to solve this problem numerically, using the experimental da
ta provided by the HIMONT-ITALIA Laboratories. An error analysis of th
e adopted numerical method is carried out, and some numerical results
are given, to show the validity and flexibility of the technique.