Fermi quantum chemistry program
-
Updated
Jan 7, 2025 - Julia
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
Algebraic Evaluation of Coupled-Cluster Diagrams
Fast and simple way to electronic structure methods.
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
Add a description, image, and links to the coupled-cluster topic page so that developers can more easily learn about it.
To associate your repository with the coupled-cluster topic, visit your repo's landing page and select "manage topics."