nsblunt

nevpt_vmc_paper

psi4

Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python

deep-hk-map

Research project for learning Hohenberg-Kohn maps in lattice models

qmcpack

Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.