Current research in quantum information includes exploring the potential for future quantum computers to compute molecular energies, the use of new insights from quantum information theory to develop efficient classical methods for solving these problems. Underlying this work is the question: what is the computational complexity of simulating quantum systems?
Current research in the area of classical discrete models involves the investigation of a simple model with dynamical geometry in which particles move on an arbitrary surface, and may modify the geometry of the surface as they move, are also underway. Applications of this research include dynamics of membranes and fluid flow on complex surfaces.
Computational aspects of research will utilize the new 16 processor Haverford computer cluster.