We report, for the first time, the dependence of the multiplicity ofdifferent fragments on the system size employing a quantum molecular dynamicsmodel. This dependence is extracted from the simulations of symmetriccollisions of Ca+Ca, Ni+Ni, Nb+Nb, Xe+Xe, Er+Er, Au+Au and U+U at incidentenergies between 50 A MeV and 1 A GeV. We find that the multiplicity ofdifferent fragments scales with the size of the system which can beparameterized by a simple power law.