Deep learning chemistry ab initio

Ab initio quantum chemistry with neural-network wavefunctions

Autoregressive neural-network wavefunctions for ab initio quantum chemistry

Deterministic global optimization in ab-initio quantum chemistry

Unified deep learning framework for many-body quantum chemistry via Green’s functions

Ab-Initio Solution of the Many-Electron Schrödinger Equation with Deep Neural Networks

The implementation of ab initio quantum chemistry calculations on transputers