Semiclassical quantum dynamics code
☆15Feb 6, 2026Updated 2 months ago
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:
- Package containing several workflows to compute molecular properties for nanomaterials☆12Jun 28, 2024Updated last year
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆22Updated this week
- PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory☆16Jan 31, 2023Updated 3 years ago
- 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☆48Apr 11, 2026Updated last 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.
- Codes for learning how to numerically simulate quantum and classical mechanics☆17Apr 2, 2025Updated last year
- ☆13Jul 25, 2025Updated 8 months ago
- A Python implementation of the AAA algorithm for rational approximation☆19Aug 12, 2020Updated 5 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
- ThermoElectric is a computational framework that computes electron transport coefficients.☆24Sep 23, 2024Updated last year
- a python package for reduced density matrix techniques☆16Sep 4, 2020Updated 5 years ago
- Implementation in Julia of unitary core transformations approach to finding eigenvalues of companion matrices☆12Feb 6, 2025Updated last year
- Tutorials for Hamiltonian Open Quantum System Toolkit(HOQST)☆30Jun 15, 2022Updated 3 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- ☆12May 20, 2023Updated 2 years ago
- MLQD is a Python Package for Machine Learning-based Quantum Dissipative Dynamics☆17Sep 3, 2024Updated last year
- CSMC is a Python library for performing column subset selection in matrix completion tasks. It provides an implementation of the CSSMC me…☆12Oct 22, 2025Updated 5 months ago
- Correlation consistent Gaussian basis sets for solids☆25May 31, 2025Updated 10 months ago
- 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.☆102Mar 1, 2026Updated last month
- ☆10Jul 27, 2022Updated 3 years ago
- Core functionality of ApproxFun☆13Apr 2, 2026Updated 2 weeks ago
- Helper function for Markov State Models☆11Jun 25, 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.
- Fortran routines from "Solving Least Squares Problems" by C. Lawson and R. Hanson (1995)☆12Jun 21, 2020Updated 5 years ago
- Calculate allowed interactions in QED☆10Nov 2, 2022Updated 3 years ago
- Mathematical & chemical routines e.g. nonlinear optimization etc. with c++ & python frontend☆11Oct 30, 2021Updated 4 years ago
- Implementation of "Denoise Pretraining on Non-equilibrium Molecular Conformations for Accurate and Transferable Neural Potentials" in PyT…☆14Jul 26, 2023Updated 2 years ago
- SLMat: ServerLess Materials Design Toolkit, Preprint: https://doi.org/10.26434/chemrxiv-2024-fqq27☆21Feb 4, 2026Updated 2 months ago
- Fortran computing core of the TT-Toolbox☆17Feb 25, 2025Updated last year
- European Tensor Network - School 2018☆46May 7, 2024Updated last year
- DynamicalCorrelators.jl is a frontend for calculating zero- and finite-temperature dynamical correlation functions and related observabl…☆23Apr 9, 2026Updated last week
- Fast and flexible nonadiabatic molecular dynamics in Julia!☆67Updated 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.
- Teeth Mold Point Cloud Completion Via Data Augmentation and Hybrid RL-GAN (Paper Code)☆13May 23, 2023Updated 2 years ago
- OpenMM plugin to interface with XTB☆20Nov 5, 2025Updated 5 months ago
- JADE-NAMD: An package for the on-the-fly nonadiabatic molecular dynamics simulation☆21Jun 1, 2021Updated 4 years ago
- Interactive Jupyter Notebooks for learning the fundamentals of Density-Functional Theory (DFT)☆84Mar 3, 2026Updated last month
- An integration package connecting PyMuPDF4LLM to LangChain☆17Mar 23, 2026Updated 3 weeks ago
- ☆11Aug 21, 2018Updated 7 years ago
- Basic implementation 4th order Runge Kutta method for ODE's☆11Oct 27, 2021Updated 4 years ago