Microsoft Research released Skala 1.1, a deep-learning DFT model with a 2.8 kcal/mol GMTKN55 error that matches expensive hybrid functionals at meta-GGA cost. The update, trained on 2.5x more data, now integrates with CP2K, VASP, and other major chemistry software.
Microsoft Research releases Skala 1.1 AI model for faster chemistry simulations