MasterAI-EAM / GraphMasterLinks
Fully automated end to end framework to extract data from complex charts and other figures in scientific literature.
☆17Updated 3 years ago
Alternatives and similar repositories for GraphMaster
Users that are interested in GraphMaster are comparing it to the libraries listed below
Sorting:
- Web-Scarping tool for downloading the content of the following publishers: Elsevier, RSC, Web of Science, Springer Nature , Wiley.☆35Updated 6 months ago
- Chemist AI Agent for Developing Materials Datasets with Natural Language Prompts☆62Updated last year
- A toolkit for the automatic construction of self-labeled materials imaging datasets from scientific literature☆38Updated 2 years ago
- Large Language Model for Catalyst Property Prediction☆26Updated last year
- ☆44Updated 6 months ago
- A repository for the LLM-Prop implementation☆50Updated last year
- A web app and Python API for multi-modal RAG framework to ground LLMs on high-fidelity materials informatics. An agentic materials scient…☆88Updated 2 months ago
- ☆44Updated last year
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆12Updated last year
- Material Science Aware Language Model☆116Updated 2 weeks ago
- Predict and Inverse design for metal-organic framework with large-language models (llms)☆107Updated 7 months ago
- ☆26Updated last year
- ☆43Updated 9 months ago
- ☆17Updated 3 years ago
- Language-interfaced fine-tuning for chemistry☆46Updated 2 years ago
- ☆37Updated last year
- AutoMat focuses on characterization to property analysis.☆21Updated 5 months ago
- A public repository collecting links to state of the art QA and evaluation sets for various ML and LLM applications☆100Updated last year
- ☆94Updated last year
- How good are LLMs at chemistry?☆127Updated 2 months ago
- Dflow is a Python framework for constructing scientific computing workflows (e.g. concurrent learning workflows) employing Argo Workflows…☆79Updated 3 months ago
- Pipeline for automated extraction of chemical property information from scientific documents☆19Updated 7 years ago
- CME-ChatGPT Material Explorer☆23Updated 6 months ago
- ☆22Updated 2 years ago
- Chemist AI Agent for Rational Inverse Design of Materials☆42Updated 10 months ago
- ☆39Updated last year
- Predicting molecular structure from Infrared (IR) Spectra☆27Updated last year
- ☆35Updated 2 years ago
- ☆188Updated 5 months ago
- an automatic plot digitizer for spectroscopy images (i.e. XANES and Raman)☆42Updated 3 years ago