high-performance accurate quantum many-body and quantum chemistry calculations
☆24May 25, 2026Updated last month
Alternatives and similar repositories for TrimCI
Users that are interested in TrimCI are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆17Jun 24, 2026Updated 3 weeks ago
- A modern C++ library for high-performance configuration interaction methods☆21Apr 27, 2026Updated 2 months ago
- Molecular integrals over Gaussian basis functions using sympy.☆16Oct 2, 2024Updated last year
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆36Oct 27, 2025Updated 8 months ago
- Many-body objects for quantum computing: a Julia implementation☆11Jun 23, 2025Updated last year
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- Reference implementation of GW☆13Jul 22, 2019Updated 6 years ago
- ☆55Sep 12, 2024Updated last year
- OpenRSP: open-ended response theory.☆16Aug 16, 2020Updated 5 years ago
- Quantum Chemistry Teaching Labs and Exercises☆11Aug 16, 2022Updated 3 years ago
- Cornell-Holland Ab-initio Materials Package☆17Aug 10, 2024Updated last year
- I can't believe it's NonAbelian!☆33Jul 8, 2026Updated last week
- The Cornell-Holland Ab-initio Materials Package (CHAMP) is a quantum Monte Carlo suite of programs for electronic structure calculations …☆22Jun 15, 2026Updated last month
- General purpose AFQMC code for molecules, solids, lattice models and more.☆16Updated this week
- A C++ library for evaluating non-orthogonal matrix elements in electronic structure☆28Feb 19, 2025Updated last year
- 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 Monte Carlo package, TurboRVB☆31Nov 25, 2025Updated 7 months ago
- Arbitrary order exchange-correlation functional derivatives using JAX.☆22Jul 12, 2020Updated 6 years ago
- Set of scripts to automate the calculation of crystal lattice energies.☆14Oct 17, 2024Updated last year
- Set of quantum chemistry programs and libraries☆44Dec 19, 2020Updated 5 years ago
- A minimal block sparse symmetric and fermionic tensor python library☆34Updated this week
- Add-on package to ITensors.jl for chemistry.☆24Oct 28, 2024Updated last year
- ⚛️ A Python library and a command-line tool that creates input files for computational chemistry packages☆18Aug 28, 2019Updated 6 years ago
- The public repository of the Chronus Quantum (ChronusQ) Software Package☆23Jul 2, 2026Updated 2 weeks ago
- A place to store information for the tensor discussions and possible specifications.☆24Jun 17, 2026Updated 3 weeks 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.
- A tutorial for Yao.jl☆11Oct 9, 2023Updated 2 years ago
- Many-body dispersion library☆61Jun 18, 2026Updated 3 weeks ago
- Orbital transfer and automatic multi-reference calculation for quantum chemistry☆76Jul 2, 2026Updated 2 weeks ago
- A class to calculate different types of natural orbitals based on the output of electronic structure code.☆16Feb 25, 2018Updated 8 years ago
- FragIt main repository☆28Mar 6, 2026Updated 4 months ago
- ☆22Dec 6, 2019Updated 6 years ago
- Fast continuum solvation based on domain decomposition☆30May 20, 2026Updated last month
- A julia library to simulate quantum mixed states and Lindblad equation using matrix product states☆27Updated this week
- Donostia Natural Orbital Functional Software☆27May 18, 2026Updated last month
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- ☆23Jun 19, 2026Updated 3 weeks ago
- Files for QMC Workshop 2021☆60Dec 5, 2021Updated 4 years ago
- A molecular integral code generator☆12Feb 7, 2016Updated 10 years ago
- Python library for analytical evaluation and integration of Gaussian-type basis functions and related quantities.☆90Jun 25, 2026Updated 3 weeks ago
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆28Jun 12, 2026Updated last month
- Libint2 interface to Julia☆14Sep 10, 2020Updated 5 years ago
- Projectively-optimized geminal and "fancyCI" wavefunctions☆21Aug 18, 2022Updated 3 years ago