We develop a numerical technique to study Anderson localization in
interacting electronic systems. The ground state of the disordered system is
calculated with quantum Monte-Carlo simulations while the localization
properties are extracted from the ``Thouless conductance'' g, i.e. the
curvature of the energy with respect to an Aharonov-Bohm flux. We apply our
method to polarized electrons in a two dimensional system of size L. We
recover the well known universal β(g)=dlogg/dlogL one
parameter scaling function without interaction. Upon switching on the
interaction, we find that β(g) is unchanged while the system flows toward
the insulating limit. We conclude that polarized electrons in two dimensions
stay in an insulating state in the presence of weak to moderate
electron-electron correlations.Comment: 5 pages, 4 figure