Juan Jose De Pablo, Department of Chemical and Biological Engineering, University of Wisconsin, 1415 Engineering Drive, Madison, WI 53706
Over the last several years our research group at the University of Wisconsin has focused on development of a novel class of techniques for Monte Carlo simulation of highly coarse grain systems over macroscopic lenght scales. This presentation will address the phase behavior of several such systems, and its calculation by means of density of states Monte Carlo simulations.