Prathik R. Kaundinya

Machine learning approaches for feature engineering of the crystal structure: Application to the prediction of the formation energy of cubic compounds

S. Kalidindi, K. Choudhary, Prathik R. Kaundinya, 2021, Physical Review Materials.

Prediction of the Electron Density of States for Crystalline Compounds with Atomistic Line Graph Neural Networks (ALIGNN)

Surya R. Kalidindi, Kamal Choudhary, Prathik R Kaundinya, 2022, JOM.