QuantNBody : a python package for quantum chemistry/physics to manipulate many-body operators and wave functions.
☆15Mar 10, 2026Updated 3 months ago
Alternatives and similar repositories for QuantNBody
Users that are interested in QuantNBody are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- A Python package for wave function-based quantum embedding☆41May 18, 2026Updated 3 weeks ago
- Python implementation of electronic structure theories for simulating spectroscopic properties☆22Updated this week
- gammcor code☆11Mar 10, 2026Updated 3 months ago
- A symbolic algebra system for tensorial and noncommutative algebras☆30May 1, 2026Updated last month
- An intuitive open-source framework specific to radical pair spin dynamics.☆17Jun 4, 2026Updated last week
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Dyson equation solvers for Green's function methods☆12May 11, 2026Updated last month
- ☆14Feb 20, 2025Updated last year
- An open-source library for reduced-density matrix-based analysis and computation☆20Apr 2, 2023Updated 3 years ago
- Symbolic manipulation of operator strings for quantum chemistry☆22Jan 10, 2023Updated 3 years ago
- Natural-orbital Functional based on PySCF☆11Aug 27, 2024Updated last year
- The Cornell-Holland Ab-initio Materials Package (CHAMP) is a quantum Monte Carlo suite of programs for electronic structure calculations …☆21Jun 1, 2026Updated last week
- A modern C++ library for high-performance configuration interaction methods☆21Apr 27, 2026Updated last month
- Donostia Natural Orbital Functional Software☆25May 18, 2026Updated 3 weeks ago
- Software package for spin dynamics☆14Updated this week
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Projectively-optimized geminal and "fancyCI" wavefunctions☆17Aug 18, 2022Updated 3 years ago
- ☆15Oct 13, 2025Updated 7 months ago
- QMC=Chem version 2☆20Dec 30, 2025Updated 5 months ago
- Electromagnetic numerical simulator for moving point charges published in the American Journal of Physics (AJP).☆17May 29, 2024Updated 2 years ago
- Numerical integration grid for molecules.☆50Apr 14, 2026Updated last month
- Framework for Molecular Aggregate Excitation☆31May 12, 2026Updated last month
- ☆58May 27, 2026Updated 2 weeks ago
- Set of tools for trexio files☆19May 27, 2026Updated 2 weeks ago
- Open Orbital Optimizer☆35May 21, 2026Updated 3 weeks ago
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- Python course designed for grad students of the Physics & Astronomy department of the University of Western Ontario.☆12Mar 8, 2023Updated 3 years ago
- A C++ library for evaluating non-orthogonal matrix elements in electronic structure☆28Feb 19, 2025Updated last year
- Automatic MR based on PySCF☆18Jan 25, 2026Updated 4 months ago
- A Wick theorem kernel written in C++ and interfaced with Python☆52Feb 1, 2025Updated last year
- QuAcK: a software for emerging quantum electronic structure methods☆33May 25, 2026Updated 2 weeks ago
- GPU-accelerated coupled cluster with density fitting☆19Jun 26, 2018Updated 7 years ago
- An implementation of the Three-Legged Tree Tensor Network algorithm☆15Sep 15, 2021Updated 4 years ago
- Correlation consistent Gaussian basis sets for solids☆25May 31, 2025Updated last year
- ☆13Mar 16, 2026Updated 2 months ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- A framework for knowledge distillation using TensorRT inference on teacher network☆13May 9, 2023Updated 3 years ago
- ☆61Mar 2, 2026Updated 3 months ago
- Hartree-Fock Python☆20Jan 14, 2023Updated 3 years ago
- PySCF website and documentation☆40Apr 27, 2026Updated last month
- QUESTDB: A Database of Highly-Accurate Excitation Energies☆21May 4, 2026Updated last month
- Numerical simulation of magnetohydrodynamics.☆35Mar 19, 2021Updated 5 years ago
- Unsupervised learning of structure in systems of interacting particles.☆13Nov 13, 2023Updated 2 years ago