Congratulations to Patrick Lestrange, a second-year graduate student, on the acceptance of his paper titled “Density of States Guided Møller-Plesset Perturbation Theory” in the Journal of Chemical Theory and Computation. This paper describes a method designed to compute the correlation energy correction for large systems with high density of states, such as polymers and nanostructures. It makes use of an integral formalism using a density-of-state framework developed for Møller-Plesset perturbation theory. The paper is now available online.
