Prathik R Kaundinya

1. Prediction of the electron density of states for crystalline compounds with Atomistic Line Graph Neural Networks (ALIGNN)
   2022/01/20 by Prathik R Kaundinya, Kaundinya, Prathik R, Kamal Choudhary +3 · 3 citations
   Materials Science · #Atomic and Molecular Clusters (physics.atm-clus) #Electron and X-Ray Spectroscopy Techniques #FOS: Computer and information sciences #FOS: Physical sciences #Machine Learning (cs.LG) #Machine Learning in Materials Science #Materials Science (cond-mat.mtrl-sci) #X-ray Diffraction in Crystallography