☆66Jun 22, 2022Updated 4 years ago
Alternatives and similar repositories for ChemOS
Users that are interested in ChemOS are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆20Apr 29, 2024Updated 2 years ago
- ⚙️🐺 Robotic chemistry made easy☆32Mar 1, 2023Updated 3 years ago
- Phoenics: Bayesian optimization for efficient experiment planning☆94Jul 3, 2019Updated 7 years ago
- scalable multi-fidelity machine learning☆10Jul 16, 2021Updated 5 years ago
- Python code to control laboratory hardware and perform Bayesian reaction optimization on the MIT Make-It system for chemical synthesis☆19Feb 27, 2022Updated 4 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.
- Robochem version 1.0☆17Jun 6, 2024Updated 2 years ago
- A brain for self-driving laboratories☆53May 21, 2025Updated last year
- Flowchem is an application to simplify the control of instruments and devices commonly found in chemistry labs.☆22Updated this week
- Software for running the Chemputer in association with the supporting publication in Science☆108Jul 28, 2022Updated 4 years ago
- Olympus: a benchmarking framework for noisy optimization and experiment planning☆102Nov 24, 2024Updated last year
- hierachical automation of the natural sciences☆25Feb 12, 2025Updated last year
- Assets for the 2017 Materials Project workshop☆22Nov 27, 2017Updated 8 years ago
- GitHub Repository for "Sigma Profiles in Deep Learning: Towards a Universal Molecular Descriptor"☆12Jul 25, 2024Updated 2 years ago
- Experimental Design via Bayesian Optimization☆179Mar 31, 2026Updated 4 months 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.
- Codebase for controlling and managing the Acceleration Consortium (AC) Training Lab.☆21Jun 27, 2026Updated last month
- (inactive) A web application client for chemical data analysis and visualization.☆18Jun 22, 2022Updated 4 years ago
- Golem: an algorithm for robust experiment and process optimization☆18Mar 8, 2021Updated 5 years ago
- ☆21Apr 26, 2026Updated 3 months ago
- Webpage for the ChemRxiv dashboard☆12Mar 10, 2025Updated last year
- EDBO+. Bayesian reaction optimization as a tool for chemical synthesis.☆97Feb 17, 2026Updated 5 months ago
- Robust representation of semantically constrained graphs, in particular for molecules in chemistry☆859May 17, 2025Updated last year
- ☆23Nov 10, 2020Updated 5 years ago
- A GUI for automated sequence design of wireframe scaffolded DNA origami☆14Nov 3, 2021Updated 4 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Automated curve data extraction tool☆13Mar 23, 2023Updated 3 years ago
- ☆19Apr 30, 2021Updated 5 years ago
- Microcourses hosted by the Acceleration Consortium for self-driving lab topics.☆37Apr 29, 2026Updated 3 months ago
- ☆24Nov 24, 2024Updated last year
- Accelerate 2024 Workshop on Bayesian Optimization Recipes With BayBE☆10Aug 6, 2024Updated 2 years ago
- Copy number estimation of highly duplicated sequences☆10Aug 15, 2017Updated 8 years ago
- ☆19Dec 13, 2019Updated 6 years ago
- Probing the limitations of multimodal language models for chemistry and materials research☆24Feb 1, 2026Updated 6 months ago
- Multimodal aid for mining of chemical reactions from PDFs☆39Jun 25, 2025Updated last year
- 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.
- Code for the paper "JANUS: Parallel Tempered Genetic Algorithm Guided by Deep Neural Networks for Inverse Molecular Design"☆90Jul 27, 2022Updated 4 years ago
- A Benchmarking Platform for Realistic And Practical Inverse Molecular Design☆84May 11, 2025Updated last year
- CLAIRify: Errors are Useful Prompts: Instruction Guided Task Programming with Verifier-Assisted Iterative Prompting☆48Dec 6, 2024Updated last year
- Chemist AI Agent for Rational Inverse Design of Materials☆45May 13, 2026Updated 2 months ago
- Make valid molecular graphs!☆23Mar 8, 2024Updated 2 years ago
- 💫 Computer-aided DNA assembly validation and identification from restriction digests.☆15May 29, 2025Updated last year
- Mol-Opt: a toolbox for molecular design☆23Apr 15, 2024Updated 2 years ago