The Road Less Traveled: Psi4NumPy

Being an interdisciplinary organization, we have the pleasure of watching our scientists succeed as part of The MolSSI and within their individual fields. Dr. Daniel G.A. Smith has celebrated a recent accomplishment we are thrilled about: a published paper in the Journal of Chemical Theory and Computation. His work– “Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations […]