Density functional theory (DFT) is routinely employed in material science and quantum chemistry to simulate weakly correlated electronic systems. Recently, deep learning (DL) …
Predicting the output of quantum circuits is a hard computational task that plays a pivotal role in the development of universal quantum computers. Here we investigate the supervised …
In recent years, machine learning models, chiefly deep neural networks, have revealed suited to learn accurate energy-density functionals from data. However, problematic …