A toolkit for the automatic construction of self-labeled materials imaging datasets from scientific literature
☆38Aug 18, 2023Updated 2 years ago
Alternatives and similar repositories for exsclaim
Users that are interested in exsclaim are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- an automatic plot digitizer for spectroscopy images (i.e. XANES and Raman)☆45Nov 3, 2022Updated 3 years ago
- RunAI&KG prize winner of the 2024 LLM hackathon in materials and chemistry. Create a glossary out of your manuscript in materials and che…☆12Aug 15, 2025Updated 8 months ago
- hierachical automation of the natural sciences☆23Feb 12, 2025Updated last year
- Fully automated end to end framework to extract data from complex charts and other figures in scientific literature.☆20Oct 30, 2022Updated 3 years ago
- ☆47Mar 10, 2026Updated last month
- 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.
- Machine learning exercises for the MolSim course (http://www.acmm.nl/molsim/molsim2023/index.html)☆28Jan 16, 2024Updated 2 years ago
- Another Molecular String Representation☆10Updated this week
- Zooming Memory Based Initialization (ZoMBI) algorithm for discovery of optima within challenging needle-in-a-haystack (extreme data imbal…☆19Feb 14, 2024Updated 2 years ago
- Probing the limitations of multimodal language models for chemistry and materials research☆23Feb 1, 2026Updated 2 months ago
- ☆30Mar 27, 2025Updated last year
- ☆19Apr 29, 2024Updated last year
- Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.☆22Updated this week
- Python binding for Citrine's GEMD data model☆13Mar 25, 2026Updated 3 weeks ago
- a curated list of resources for everyone interested in learning about digital chemistry☆41Jan 25, 2026Updated 2 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.
- An extensible library of tools that extract metadata from scientific files☆15Jan 9, 2023Updated 3 years ago
- A graph database tool for experimental data in materials science and chemistry.☆19Jan 7, 2025Updated last year
- (inactive) A web application client for chemical data analysis and visualization.☆18Jun 22, 2022Updated 3 years ago
- Extract structure-functions from data using XAI and LLMs☆27Jan 20, 2025Updated last year
- ☆24Nov 24, 2024Updated last year
- The official codes for "Can Modern LLMs Act as Agent Cores in Radiology Environments?"☆28Jan 22, 2025Updated last year
- Repository for predicting conductivities through Arrhenius parameters for polymer electrolytes.☆23Jul 29, 2024Updated last year
- AROPS: A Framework of Automated Reaction Optimization with Parallelized Scheduling☆11Feb 28, 2023Updated 3 years ago
- Autonomous characterization of molecular compounds from small datasets without descriptors☆45Jun 25, 2025Updated 9 months ago
- Wordpress hosting with auto-scaling - Free Trial • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Utilities for working with the RDKit☆20Sep 5, 2016Updated 9 years ago
- ☆38Nov 16, 2023Updated 2 years ago
- Simple User-Friendly Reaction Format☆19Oct 22, 2024Updated last year
- Solid-state synthesis science analyzer. Thermo, features, ML, and more.☆26Sep 1, 2022Updated 3 years ago
- Project layout for efficient AI for science☆13Sep 30, 2022Updated 3 years ago
- Learning how to code a package for solving simple Hartree-Fock electronic structure calculations.☆22Jun 12, 2020Updated 5 years ago
- Public code base for the Accelerated Molecular Discovery (AMD) platform☆11Nov 17, 2023Updated 2 years ago
- ERC Proposal template (StG, CoG, AdG)☆18Sep 12, 2025Updated 7 months ago
- Code for extrapolation in materials property prediction as proposed in "Known Unknowns: Out-of-Distribution Property Prediction in Materi…☆33Jan 16, 2026Updated 2 months 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.
- DFT-D3 interface☆12Apr 3, 2023Updated 3 years ago
- ☆44Oct 20, 2023Updated 2 years ago
- 分子動力学法ステップ・バイ・ステップ☆17Oct 13, 2019Updated 6 years ago
- Microcourses hosted by the Acceleration Consortium for self-driving lab topics.☆36Feb 11, 2026Updated 2 months ago
- Encoding chemistry to interpret crystallographic data☆28Feb 4, 2026Updated 2 months ago
- Codes and models for "Semi-supervised machine-learning classification of materials synthesis procedures". (https://doi.org/10.1038/s41524…☆10Apr 24, 2022Updated 3 years ago
- CRIPT Python SDK☆11Apr 13, 2023Updated 3 years ago