zenandrea's Stars
NLESC-JCER/QMCTorch
Pytorch Implementation of Real Space Quantum Monte Carlo Simulations of Molecular Systems
sissaschool/turborvb
Quantum Monte Carlo package, TurboRVB
kousuke-nakano/turbotutorials
Tutorials for TurboRVB, TurboGenius, and TurboWorkflows
kousuke-nakano/turboworkflows
QMC high-throughput framework based on TurboRVB
google-deepmind/ferminet
An implementation of the Fermionic Neural Network for ab-initio electronic structure calculations
QMC-Cornell/CHAMP
Cornell-Holland Ab-initio Materials Package
QWalk/mainline
The mainline development distribution for QWalk
luechow-group/Amolqc
Atoms and molecules with quantum Monte Carlo.
WagnerGroup/pyqmc
Python library for real space quantum Monte Carlo
LCPQ/quantum_package
Set of quantum chemistry programs and libraries
TREX-CoE/qmcchem2
QMC=Chem version 2
JuliaLang/julia
The Julia Programming Language
QMCPACK/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 with full performance portable GPU support