Tools for loading, processing, and plotting multidimensional spectroscopy data.
☆19Jun 21, 2026Updated last week
Alternatives and similar repositories for WrightTools
Users that are interested in WrightTools are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆10Feb 16, 2026Updated 4 months ago
- COSMOSS is a Coupled OScillator MOdel Spectrum Simulator☆10Jun 20, 2021Updated 5 years ago
- Server for queueing plans☆12Jun 18, 2026Updated last week
- Code for deep learning models to predict molecular electronic properties.☆16Jan 19, 2024Updated 2 years ago
- Quantum simulations of nonlinear spectroscopy and dynamics for molecular aggregates☆19Nov 13, 2021Updated 4 years ago
- 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.
- Multidimensional data visualization tools☆12Nov 21, 2022Updated 3 years ago
- This is the current development version of a quantum classical package for calculating coherent multidimensional spectra (as FTIR, SFG, 2…☆16May 26, 2026Updated last month
- Time-resolved spectroscopy toolbox for python☆25Feb 5, 2026Updated 4 months ago
- Spectroscopy with Deep Learning☆32May 20, 2018Updated 8 years ago
- Routines for rotational spectroscopy analysis written in Python 3☆34Jul 28, 2024Updated last year
- research software encyclopedia database☆14Updated this week
- Source code of the paper "Prediction of Molecular Absorption Wavelength Using Deep Neural Networks"☆10May 29, 2022Updated 4 years ago
- Simulation, Bayesian inference and Bayesian model selection for chemical kinetics in Julia☆17Mar 28, 2017Updated 9 years ago
- Scanning in the middlelayer, v2☆10Feb 18, 2026Updated 4 months ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Transformer in Chemical Language Model sometimes misunderstands chirality☆13Apr 19, 2024Updated 2 years ago
- Xi-cam is a graphical environment for synchrotron data analysis, management, and visualization developed by the Advanced Light Source at …☆12Apr 3, 2026Updated 2 months ago
- Propagators for Quantum Dynamics and Optimal Control☆20Jun 21, 2026Updated last week
- Software for analysis of time-resolved and transient absorption data from pump-probe experiments (1D) and 2D-IR☆16Jun 22, 2026Updated last week
- ☆15Oct 9, 2025Updated 8 months ago
- tools for assessment and categorization of research software☆19Oct 22, 2023Updated 2 years ago
- systematic molecular fragmentation by annihilation☆11Nov 11, 2019Updated 6 years ago
- JAGuar board for FreeEMS☆19Apr 13, 2017Updated 9 years ago
- OpenRSP: open-ended response theory.☆16Aug 16, 2020Updated 5 years ago
- 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.
- 个人笔记☆18Jun 22, 2026Updated last week
- Molecular frequency-dependent response properties for arbitrary operators☆12Updated this week
- Genetic Algorithm (GA) program for optimizing the parameters of a polarizable force field based on the AMOEBA functional form☆13Jul 27, 2018Updated 7 years ago
- TDL☆11Mar 27, 2015Updated 11 years ago
- Make better chemistry documentation!☆15Nov 20, 2024Updated last year
- Resonant Ultrasound Spectroscopy☆13Oct 23, 2025Updated 8 months ago
- A Framework for Database Accelerated Quantum Chemistry☆11Jul 30, 2024Updated last year
- A python application to help you place your processes and threads on the cpu cores, and to let you check the placement is correct☆16Apr 4, 2025Updated last year
- Deep Reinforcement Learning examples using Julia☆20Feb 8, 2020Updated 6 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Script version of Soft Potato, the electrochemistry simulator.☆12Dec 17, 2025Updated 6 months ago
- Laser-Induced Break Down Spectroscopy spectra analysis software☆10Jul 30, 2019Updated 6 years ago
- MDToolbox.jl: A Julia package for molecular dynamics trajectories analysis and modeling of biomolecules☆23Mar 21, 2025Updated last year
- A python program for calculating the mass of XAFS [X-Ray Absorption Fine Structure] samples. The chemical formula parser understands pare…☆11Apr 17, 2026Updated 2 months ago
- ARCHIVED. See the bluesky/finch repository for actively developed solutions.☆14Nov 18, 2025Updated 7 months ago
- ☆20Nov 10, 2021Updated 4 years ago
- ☆13Feb 18, 2025Updated last year