Controlling Jubilees for Science!
☆45Apr 23, 2026Updated 4 months ago
Alternatives and similar repositories for science-jubilee
Users that are interested in science-jubilee 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 synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.☆24Aug 27, 2024Updated 2 years ago
- ☆12Mar 12, 2023Updated 3 years ago
- ☆25Nov 18, 2023Updated 2 years ago
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆12May 9, 2024Updated 2 years ago
- ☆14Apr 12, 2026Updated 4 months 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.
- A graph database tool for experimental data in materials science and chemistry.☆20Jan 7, 2025Updated last year
- Bayesian optimization for chemistry☆19Mar 20, 2024Updated 2 years ago
- A python package for spectral deconvolution of UV-Vis waveforms☆14Jul 1, 2021Updated 5 years ago
- ☆20May 7, 2024Updated 2 years ago
- The automation software that powers the NIST Autonomous Formulation Lab! A flexible, web-based backend for device integration, drivers f…☆18Aug 7, 2026Updated 3 weeks ago
- Solid-state synthesis science analyzer. Thermo, features, ML, and more.☆27Sep 1, 2022Updated 4 years ago
- hierachical automation of the natural sciences☆25Feb 12, 2025Updated last year
- Brent's code for FTIR deconvolution☆12Dec 17, 2020Updated 5 years ago
- Self-driving laboratory for accelerated discovery of thin-film materials - data repository☆23Dec 22, 2025Updated 8 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.
- IvoryOS – Auto-abstraction & runtime for self-driving labs. Turns Python scripts into a visual workflow builder, execution engine, and op…☆20Updated this week
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆24Dec 8, 2020Updated 5 years ago
- BERTOS: transformer for oxidation state prediction☆16Aug 21, 2026Updated 2 weeks ago
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆15Nov 18, 2024Updated last year
- ☆32Nov 4, 2024Updated last year
- ☆16Jun 30, 2024Updated 2 years ago
- ☆41Nov 16, 2023Updated 2 years ago
- Chemical Methods Ontology☆17Aug 6, 2026Updated last month
- Twin-deep neural network for semi-supervised learning of materials properties☆12Feb 1, 2023Updated 3 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Graph neural network for predicting energy of known and hypothetical crystal structures☆10Jan 26, 2022Updated 4 years ago
- Software for evaluating pareto-optimal synthesis pathways☆23Jun 10, 2024Updated 2 years ago
- Main repository for the Modular Autonomous Discovery for Science (MADSci) Framework☆81Updated this week
- jobflow-remote is a Python package to run jobflow workflows on remote resources.☆40Updated this week
- MatID is a Python package for identifying and analyzing atomistic systems based on their structure.☆14Jul 6, 2026Updated 2 months ago
- GLAS : An open-source easily expandable Git-based Scheduling Architecture for integral Labautomation☆15Feb 26, 2026Updated 6 months ago
- Jupyter Book source files for MSD summer research internship.☆23Jul 6, 2023Updated 3 years ago
- Jupyter Book source files for 2022 MSD summer research internship.☆14Jul 10, 2023Updated 3 years ago
- interactive & hardware agnostic SDK for lab automation☆527Updated 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.
- Codes and models for "Semi-supervised machine-learning classification of materials synthesis procedures". (https://doi.org/10.1038/s41524…☆10Apr 24, 2022Updated 4 years ago
- Library for Crystal Symmetry in Rust☆78Updated this week
- 🧪 A comprehensive chemistry library for Python.☆65Jan 11, 2023Updated 3 years ago
- Python Package for electrochemical analysis☆28Apr 28, 2025Updated last year
- MatTen: Equivariant Graph Neural Nets for Tensorial Properties of Materials☆44May 28, 2026Updated 3 months ago
- This repository contains neccessary code to train AnisoNet, an equivariant graph neural network for predicting dielectric tensors of crys…☆14Feb 20, 2026Updated 6 months ago
- AlabOS: Managing the workflows in the Autonomous lab☆54Updated this week