Qml
| Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
|---|---|---|---|---|---|---|---|---|---|---|
| Deepqmc | 308 | 5 months ago | 11 | November 20, 2023 | 2 | mit | Python | |||
| Deep learning quantum Monte Carlo for electrons in real space | ||||||||||
| Qcelemental | 126 |  | 5 | 20 | 5 months ago | 45 | October 26, 2023 | 43 | bsd-3-clause | Python |
| Periodic table, physical constants, and molecule parsing for quantum chemistry. | ||||||||||
| Qml | 109 | 4 years ago | 34 | August 13, 2018 | 23 | mit | Python | |||
| QML: Quantum Machine Learning | ||||||||||
| Qubekit | 85 | 9 months ago | 22 | September 30, 2019 | 22 | mit | Python | |||
| Quantum Mechanical Bespoke Force Field Derivation Toolkit | ||||||||||
| Molcalc | 63 | 2 years ago | 11 | mit | HTML | |||||
| MolCalc is a web interface that allows anyone to build molecules and calculate molecular properties online | ||||||||||
| 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 | ||||||||||
| Molml | 36 | 5 years ago | 12 | May 25, 2019 | mit | Python | ||||
| A library to interface molecules and machine learning. | ||||||||||
| Mpqc | 36 | 4 years ago | 2 | C++ | ||||||
| The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time independent Schrödinger equation. | ||||||||||
| Quiqbox.jl | 30 | 4 months ago | mit | Julia | ||||||
| Exploring the computational power of fermionic quantum systems. Ab initio computation and basis set optimization for electronic structure problems. | ||||||||||
| Quantumdeepfield_molecule | 26 | 3 years ago | mit | Python | ||||||
| Quantum deep field for molecule | ||||||||||
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