☆45Jun 27, 2026Updated last month
Alternatives and similar repositories for AMBiT
Users that are interested in AMBiT are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆14Updated this week
- cFAC - a forked version of FAC☆26Jul 19, 2026Updated 3 weeks ago
- The EXP-T program package is designed for high-precision modeling of molecular electronic structure using the relativistic Fock space mul…☆20Jun 10, 2025Updated last year
- General Relativistic Atomic Structure Package☆91Sep 21, 2025Updated 10 months ago
- A c++ program for high-precision atomic structure calculations of one and two valence systems. Uses Hartree-Fock + correlation potential …☆27Updated this week
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Quantum Chemistry Teaching Labs and Exercises☆12Aug 16, 2022Updated 3 years ago
- Jena Atomic Calculator☆128Updated this week
- Molecular integrals over Gaussian basis functions using sympy.☆16Oct 2, 2024Updated last year
- FAC - Flexible Atomic Code by Ming Feng Gu☆101Updated this week
- Quantum mechanics notes for undergraduate students. in CHINESE.☆12Jan 5, 2015Updated 11 years ago
- Coupled Cluster for solids. Mirror of https://gitlab.cc4s.org/cc4s/cc4s☆26Nov 7, 2025Updated 9 months ago
- Main repository for the CP-PAW code☆12Jun 1, 2026Updated 2 months ago
- C++ implemented Coordinate Descent Full Configuration Interaction (CDFCI) package for quantum chemistry calculation.☆20May 15, 2026Updated 2 months ago
- Tensor Algebra for many-body methods☆18Updated this week
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Generate isosurface from density data☆14May 21, 2026Updated 2 months ago
- Two-Dimensional Finite Difference Hartree-Fock Program☆17Feb 14, 2025Updated last year
- QuAcK: a software for emerging quantum electronic structure methods☆34Jul 23, 2026Updated 2 weeks ago
- Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.☆14Mar 29, 2013Updated 13 years ago
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆28Jun 12, 2026Updated last month
- OpenRSP: open-ended response theory.☆16Aug 16, 2020Updated 5 years ago
- A molecular integral code generator☆12Feb 7, 2016Updated 10 years ago
- Program for Molecular Fock Dirac calculations☆12Apr 16, 2020Updated 6 years ago
- Numerical tools for RF ion traps☆41May 6, 2017Updated 9 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Julia code for the computation of Wannier functions☆23Nov 30, 2018Updated 7 years ago
- ☆10Sep 27, 2024Updated last year
- Cornell-Holland Ab-initio Materials Package☆17Aug 10, 2024Updated 2 years ago
- A modular electronic structure theory code☆21Aug 11, 2018Updated 8 years ago
- Mean-field self-consistent equations for slave-boson superconductivity.☆12Jan 30, 2012Updated 14 years ago
- The public repository of the Chronus Quantum (ChronusQ) Software Package☆24Jul 2, 2026Updated last month
- Open source stochastic quantum chemistry☆81Dec 17, 2025Updated 7 months ago
- Interface between Openfermion and Dirac to perform relativistic quantum chemistry calculations simulated on a quantum computer☆14Aug 12, 2022Updated 3 years ago
- AiiDA plugin for the Wannier90 code☆12May 10, 2024Updated 2 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- The MRPA++ computer code simulates neutron scattering and superconductivity in correlated electron systems. It uses a random-phase approx…☆14May 11, 2026Updated 3 months ago
- Transfrormation between Cartesian coordinates and redundant internal coordinates☆26Jun 2, 2022Updated 4 years ago
- ☆30Jul 15, 2025Updated last year
- Machine-learning quantum mechanics☆10Sep 17, 2020Updated 5 years ago
- Algorithms for fast alignment of structures in finite and periodic systems.☆15Aug 11, 2022Updated 3 years ago
- decodense: Bond- and atom-wise decompositions of HF and KS-DFT calculations☆13Jan 29, 2026Updated 6 months ago
- Demystify the undocumented Quantum ESPRESSO input/output☆12Jan 28, 2024Updated 2 years ago