Fermi quantum chemistry program

scalable molecular simulation

QuAcK: a software for emerging quantum electronic structure methods

Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s

Hartree-Fock Python

Automatic diagram and code generation of quantum chemistry coupled-cluster equations

Results from newly proposed Geminal-based Coupled Cluster wavefunctions with 1-reference orbitals for strongly correlated systems.

Massively parallel electronic structure code for experimentation

High Performance library for the CCSD(T) algorithm in quantum chemistry

Fast and simple way to electronic structure methods.

Algebraic Evaluation of Coupled-Cluster Diagrams

Complete Basis Set (CBS) Extrapolation from CCSD(T)/cc-pVTZ and CCSD(T)/cc-pVQZ Single Point Energies

Master thesis of Simon Elias Schrader in Computational Science: Chemistry

Programs written by students in the Spring 2015 iteration of CHEM 850: Advanced Quantum Chemistry at the University of Kansas

vim package for cc4s