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Our research focuses on electronic structure method development. We formulate new methods based on machine learning and wavefunction methods and Density Functional Theory (DFT) for describing molecules and materials. We then code the new methods in efficient, parallel software. Most recently our coding efforts have been in Python (using tools as mpi4py, numpy, scipy). Want to know more? Browse the following or contact Michele via email.

PRG software

A collection of YouTube videos

PRG’s publications