Polymer solutions are simulated by Monte Carlo method on the cubic lat
tices. The effect of the energy of interaction between components on t
hermodynamic characteristics of polymeric blend (free energy, enthalpy
and entropy of mixing) are investigated. Expressions for the free ene
rgy, enthalpy and entropy of interaction are obtained taking into acco
unt a relation between the number of intermolecular contacts and the e
nergy of intermolecular interaction. The entropy of mixing is establis
hed to depend on the pairwise interaction parameter as it is in the ca
se of low-molecular-mass solutions. The results are compared to the cl
assical Flory-Huggins theory.