We carry out a study of the two-dimensional Blume-Capel model using the Wang-Landau Monte Carlo method which estimates the density of states g(E) directly. This work validates the applicability of this method to multiparametric systems, since only one computer run is needed for all range of macroscopic parameters (temperature, anisotropy, etc.). The location of the tricritical point is determined as kBTt/J=0.609(3), Dt/J=1.966(2), and is in excellent agreement with previous estimates. The free energy and the entropy, which are not directly accessible by conventional Monte Carlo simulations, are obtained simply using g(E).

Monte Carlo simulations using Wang-Landau sampling are performed to study three-dimensional chains of homopolymers on a lattice. We confirm the accuracy of the method by calculating the thermodynamic properties of this system. Our results are in good agreement with those obtained using Metropolis importance sampling. This algorithm enables one to accurately simulate the usually hardly accessible low-temperature regions since it determines the density of states in a single simulation.