OpenMolcas: From Source Code to Insight
In this Article we describe the OpenMolcas environment and invite the computational chemistry community to collaborate. The open-source project already includes a large number o...
In this Article we describe the OpenMolcas environment and invite the computational chemistry community to collaborate. The open-source project already includes a large number o...
An efficient method to compute analytical energy derivatives for local second-order Møller–Plesset perturbation energy is presented. Density fitting approximations are employed ...
h-index: Number of publications with at least h citations each.