Our researchers also used Argon in @Antigravity to optimize xTB, one of the most-cited open-source quantum chemistry packages for predicting molecules' 3D shapes and screening drug and materials candidates.
They made xTB up to 2.3x faster at predicting molecular structures and 1.8x faster at conformer search, contributing the changes to the official xTB repository on GitHub → http://goo.gle/4s6dko0