Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
---|---|---|---|---|---|---|---|---|---|---|
Hartreefock | 41 | 9 months ago | 12 | gpl-3.0 | C++ | |||||
A program implementing the Hartree–Fock (also post-HF: MP2, CCSD(T), CIS and TDHF/RPA)/self-consistent field method (also DIIS) with Gaussian orbitals | ||||||||||
Quantum Css | 22 | 3 | 5 years ago | 32 | February 01, 2018 | 5 | mit | CSS | ||
Atomic CSS library written in SCSS. | ||||||||||
Drop Feeds | 19 | 7 months ago | 6 | mpl-2.0 | JavaScript | |||||
Drop Feeds is a Sage / Sage++ like addon (webextension) for Firefox Quantum | ||||||||||
Quantum Shell | 19 | 7 years ago | 11 | mit | CoffeeScript | |||||
An experimental terminal emulator for the Atom text editor | ||||||||||
Yaoplots.jl | 18 | 5 months ago | 3 | apache-2.0 | Julia | |||||
Yao.jl extension for plotting quantum circuit | ||||||||||
Dftatom | 18 | a year ago | 4 | gpl-3.0 | C++ | |||||
Density Functional Theory in real space, for atoms, LDA and LSDA | ||||||||||
Bicrystal | 11 | a year ago | 5 | gpl-3.0 | Python | |||||
BiCrystal is a Python 3 program that builds incommensurate unit cells of bilayer materials. | ||||||||||
Xespresso | 10 | 10 months ago | 16 | January 02, 2023 | gpl-3.0 | HTML | ||||
Quantum ESPRESSO Calculator for Atomic Simulation Environment (ASE). | ||||||||||
Introqchem | 8 | 2 years ago | other | HTML | ||||||
Quantum Chemistry | ||||||||||
Dattaquantumtransportatomtotransistor | 7 | 4 years ago | C++ | |||||||