MontageBai / KGFMLinks
KGFM
☆40Updated 10 months ago
Alternatives and similar repositories for KGFM
Users that are interested in KGFM are comparing it to the libraries listed below
Sorting:
- Collecting a variety of Agent-Ready tool modules☆77Updated this week
- Large Language Models Material Miner☆51Updated 11 months ago
- Predict and Inverse design for metal-organic framework with large-language models (llms)☆108Updated 8 months ago
- AI for crystal materials☆107Updated 3 weeks ago
- Open-sourced dialogue foundation model for Chemistry and molecule science☆97Updated 8 months ago
- ☆15Updated 11 months ago
- A Large Language Model of the CIF format for Crystal Structure Generation☆149Updated 4 months ago
- ChatGPT Chemistry Assistant☆87Updated 2 years ago
- An LLM system for the ultra-accurate (TPR=98.8%) prediction of the synthesizability and precursors of crystal structures☆36Updated 10 months ago
- SLICES: An Invertible, Invariant, and String-based Crystal Representation [2023, Nature Communications] MatterGPT, SLICES-PLUS☆138Updated last week
- DenseGNN: universal and scalable deeper graph neural networks for high-performance property prediction in crystals and molecules☆30Updated last year
- A repository for the LLM-Prop implementation☆50Updated this week
- A knowledge graph unifying computational and experimental data for MOFs☆41Updated 2 months ago
- ☆37Updated 4 years ago
- The functions of superalloyDigger toolkit include batch downloading documents in XML and TXT format from the Elsevier database, locating …☆66Updated 7 months ago
- Repository for links to software packages and databases used in deep-learning applications for materials science☆150Updated 8 months ago
- Molecular graph deep sets learning for mixture property modeling.☆31Updated last year
- Code and data used to create and evaluate LLM4Mat-Bench☆30Updated 2 months ago
- This is a conditionally generative model for crystal structures based on a modified version of CDVAE.☆38Updated 3 months ago
- This is the Python code and original data of "Machine-Learning Guided Discovery and Optimization of Additives in Preparing Cu Catalyst fo…☆10Updated 2 years ago
- Software for the text mining of the synthesis method, solvent, topology, organic linker, and metal precursor of metal-organic frameworks.☆22Updated 3 years ago
- ☆15Updated 2 years ago
- ☆15Updated last year
- ChemDataExtractor Version 2.0☆186Updated 10 months ago
- MatDesign: a programming-free AI platform to predict and design materials☆79Updated last month
- The largest KG for material science☆28Updated last year
- ☆14Updated last year
- Heat capacity predictor for porous materials☆13Updated last year
- GPTFF allowing anyone to directly download and run the AI model in an out-of-the-box manner☆66Updated last month
- Universal Transfer Learning in Porous Materials, including MOFs.☆114Updated last year