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 […]
Congratulations to the 2018 Phase-I MolSSI Software Fellows!
After reviewing nearly 50 impressive applications, the MolSSI Board of Directors is pleased to announce that the Science and Software Advisory Board has chosen the winners of the second round of Phase-I Software Fellowships for 2018! They are: Emiliano Deustua, Michigan State University Mojtaba Haghighatlari, University at Buffalo Jennifer Hays, The University of Virginia Nathan […]