“…Also, it requires to compute interactions for the different couples of beads, that is, AA, AB and BB resulting in a minimum of five different potentials to be defined. Once fixed the model parameters and the chains topology (linear, 132,133 star, 81,134 ring, 135,136 …), the simulation box is equilibrated at high temperature. One can then focus on the phase separation occurring upon cooling, by following the variation of volume (or enthalpy).…”