Semiclassical quantum dynamics code
☆15Aug 14, 2026Updated this week
Alternatives and similar repositories for SQD
Users that are interested in SQD 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 7 years ago
- Package containing several workflows to compute molecular properties for nanomaterials☆12Jun 28, 2024Updated 2 years ago
- Python tools for quantum dynamics, light-matter interaction, spectroscopy, nonadiabatic molecular dynamics, open systems, and electronic …☆23Updated this week
- PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory☆16Jun 11, 2026Updated 2 months ago
- ☆13Aug 5, 2025Updated last year
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Realtime Extensions to PySCF (TDDFT etc.)☆11Sep 11, 2017Updated 8 years ago
- An efficient Julia framework for Hierarchical Equations of Motion (HEOM) in open quantum systems☆48Aug 8, 2026Updated last week
- ThermoElectric is a computational framework that computes electron transport coefficients.☆24Sep 23, 2024Updated last year
- Codes for learning how to numerically simulate quantum and classical mechanics☆17Apr 2, 2025Updated last year
- ☆13Jul 25, 2025Updated last year
- A Python implementation of the AAA algorithm for rational approximation☆19Aug 12, 2020Updated 6 years ago
- some tools for post-processing VASP output files.☆12Mar 24, 2021Updated 5 years ago
- Python code for Hückel and Pariser-Parr-Pople molecular orbital theory☆15Aug 28, 2023Updated 2 years ago
- a python package for reduced density matrix techniques☆16Sep 4, 2020Updated 5 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Implementation in Julia of unitary core transformations approach to finding eigenvalues of companion matrices☆12Apr 25, 2026Updated 3 months ago
- Python Scripts for the book: Ab Initio Simulations in Materials Science: Hands-On Introduction to Electronic Structure Modeling with VASP…☆15Jul 31, 2025Updated last year
- Tutorials for Hamiltonian Open Quantum System Toolkit(HOQST)☆30Jun 15, 2022Updated 4 years ago
- CSMC is a Python library for performing column subset selection in matrix completion tasks. It provides an implementation of the CSSMC me…☆12Jun 9, 2026Updated 2 months ago
- MLQD is a Python Package for Machine Learning-based Quantum Dissipative Dynamics☆18Sep 3, 2024Updated last year
- ☆13May 20, 2023Updated 3 years ago
- Framework for Molecular Aggregate Excitation☆32May 12, 2026Updated 3 months ago
- Correlation consistent Gaussian basis sets for solids☆25May 31, 2025Updated last year
- Fortran computing core of the TT-Toolbox☆18Feb 25, 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.
- Non-Markovian stochastic SPIn (and harmonic oscillator) DYnamics.☆16Oct 1, 2024Updated last year
- VASP WAVECAR parser (Plotting pseudo wavefunction and get wavecar brief info)☆16Aug 19, 2022Updated 3 years ago
- A Python package to efficiently simulate non-Markovian open quantum systems with process tensors.☆107Aug 8, 2026Updated last week
- Helper function for Markov State Models☆11Jun 25, 2024Updated 2 years ago
- ☆10Jul 27, 2022Updated 4 years ago
- Calculate allowed interactions in QED☆10Nov 2, 2022Updated 3 years ago
- Core functionality of ApproxFun☆13Jun 24, 2026Updated last month
- Fortran routines from "Solving Least Squares Problems" by C. Lawson and R. Hanson (1995)☆12Jun 21, 2020Updated 6 years ago
- Hamster.jl is a powerful Julia package to fit and run calculations with effective Hamiltonians to compute temperature-dependent optoelect…☆16Updated 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.
- Implementation of "Denoise Pretraining on Non-equilibrium Molecular Conformations for Accurate and Transferable Neural Potentials" in PyT…☆14Jul 26, 2023Updated 3 years ago
- SLMat: ServerLess Materials Design Toolkit, Preprint: https://doi.org/10.26434/chemrxiv-2024-fqq27☆21Feb 4, 2026Updated 6 months ago
- Mathematical & chemical routines e.g. nonlinear optimization etc. with c++ & python frontend☆11Oct 30, 2021Updated 4 years ago
- This is a C version of the SCF code found in Appendix B of Modern Quantum Chemistry, An Introduction to Electronic Structure Theory by A.…☆10Jan 1, 2019Updated 7 years ago
- Interactive Jupyter Notebooks for learning the fundamentals of Density-Functional Theory (DFT)☆90Mar 3, 2026Updated 5 months ago
- ☆11Aug 21, 2018Updated 7 years ago
- Fast and flexible nonadiabatic molecular dynamics in Julia!☆70Updated this week