Andrzej, Jason, and Ben’s work on the development of Auto-QChem, an automated software package that streamlines DFT calculations for organic molecules, was recently published in Reaction Chemistry & Engineering. Congratulations!
Andrzej, Jason, and Ben’s work on the development of Auto-QChem, an automated software package that streamlines DFT calculations for organic molecules, was recently published in Reaction Chemistry & Engineering. Congratulations!