Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamics, periodically driven quantum systems, quantum dynamics of open systems, and electronic and optical properties of matter.
☆23Jun 30, 2026Updated this week
Alternatives and similar repositories for pyqed
Users that are interested in pyqed are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- DM-HEOM: Distributed Memory Hierarchical Equations of Motion☆10Jul 16, 2019Updated 6 years ago
- Semiclassical quantum dynamics code☆15Feb 6, 2026Updated 4 months ago
- An efficient Julia framework for Hierarchical Equations of Motion (HEOM) in open quantum systems☆48Jun 20, 2026Updated 2 weeks ago
- Fast and flexible nonadiabatic molecular dynamics in Julia!☆68Jun 10, 2026Updated 3 weeks ago
- PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory☆16Jun 11, 2026Updated 3 weeks ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- A python package for performing full multiple spawning nonadiabatic molecular dynamics simulations☆25Jan 4, 2026Updated 6 months ago
- This is a python module that solves one-dimensional potentials using a discrete variable representation method.☆12Jul 25, 2022Updated 3 years ago
- PyDiatomic solves the time-independent coupled-channel Schroedinger equation using the Johnson renormalized Numerov method. This is very …☆16Dec 31, 2025Updated 6 months ago
- Python re-implementation of szabo.f☆10Jul 30, 2015Updated 10 years ago
- Quantum dynamics package based on tensor network states☆73May 20, 2026Updated last month
- ☆13Aug 5, 2025Updated 10 months ago
- JADE-NAMD: An package for the on-the-fly nonadiabatic molecular dynamics simulation☆21Jun 1, 2021Updated 5 years ago
- A Mathematica package for the derivation of functional equations☆23Jun 8, 2026Updated 3 weeks ago
- Exact Diagonalization for Hubbard model/Tight-binding model by MatheMatica☆15Jun 1, 2023Updated 3 years ago
- 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.
- A collection of examples for running different types of VASP calculations.☆35Oct 30, 2016Updated 9 years ago
- This is a mirror. See https://gitlab.com/team-parker/mudslide for development☆20May 23, 2026Updated last month
- Codes for learning how to numerically simulate quantum and classical mechanics☆17Apr 2, 2025Updated last year
- A list of functions for master equation quantum optics simulations based on python QuTiP☆15Oct 18, 2014Updated 11 years ago
- A Python package to efficiently simulate non-Markovian open quantum systems with process tensors.☆107Jun 14, 2026Updated 3 weeks ago
- A Python implementation of the AAA algorithm for rational approximation☆19Aug 12, 2020Updated 5 years ago
- Time-resolved spectroscopy toolbox for python☆25Feb 5, 2026Updated 4 months ago
- A Mathematica package that allows you to compute Einstein summation without pain.☆24Nov 12, 2021Updated 4 years ago
- do the Fourier transform using the method of Padé approximants☆23Nov 4, 2024Updated 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.
- Course on topology in condensed matter☆10Apr 19, 2016Updated 10 years ago
- ☆21Apr 16, 2026Updated 2 months ago
- Graph-building for AtomicGraphNets☆12Nov 20, 2023Updated 2 years ago
- Open Quantum System Theory for Molecular Systems☆27Jun 17, 2026Updated 2 weeks ago
- Quantum simulations of nonlinear spectroscopy and dynamics for molecular aggregates☆18Nov 13, 2021Updated 4 years ago
- Quantum mechanics notes for undergraduate students. in CHINESE.☆12Jan 5, 2015Updated 11 years ago
- A program to do spin correlated nonadiabatic molecular dynamics (NAMD).☆13Jun 5, 2025Updated last year
- Python calculator for the Wigner D matrices, Clebsch-Gordan coefficients, hydrogen atoms, and irreducible representations of the Lorentz …☆11Mar 30, 2026Updated 3 months ago
- Calculation of Wigner symbols and related constants☆14Updated 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.
- Addon for Blender to import and work with molecules and other atomic structures☆10Jun 27, 2019Updated 7 years ago
- ☆18Mar 16, 2026Updated 3 months ago
- Implementation in Julia of unitary core transformations approach to finding eigenvalues of companion matrices☆12Apr 25, 2026Updated 2 months ago
- COSMOSS is a Coupled OScillator MOdel Spectrum Simulator☆10Jun 20, 2021Updated 5 years ago
- Tutorials for Hamiltonian Open Quantum System Toolkit(HOQST)☆30Jun 15, 2022Updated 4 years ago
- ☆24Aug 16, 2018Updated 7 years ago
- ☆13May 20, 2023Updated 3 years ago