KIST-CSRC / MaTableGPTLinks
☆15Updated last year
Alternatives and similar repositories for MaTableGPT
Users that are interested in MaTableGPT are comparing it to the libraries listed below
Sorting:
- A repository for the LLM-Prop implementation☆46Updated last year
- Predict and Inverse design for metal-organic framework with large-language models (llms)☆89Updated 3 months ago
- ChemNLP: A Natural Language Processing based Library for Materials Chemistry Text Data☆75Updated 2 months ago
- ☆36Updated 9 months ago
- Web-Scarping tool for downloading the content of the following publishers: Elsevier, RSC, Web of Science, Springer Nature , Wiley.☆28Updated 2 months ago
- Chemist AI Agent for Developing Materials Datasets with Natural Language Prompts☆54Updated 9 months ago
- ChatGPT Chemistry Assistant☆85Updated 2 years ago
- A web app and Python API for multi-modal RAG framework to ground LLMs on high-fidelity materials informatics. An agentic materials scient…☆85Updated 10 months ago
- ☆13Updated last year
- Scalable graph neural networks for materials property prediction☆62Updated last year
- A public repository collecting links to state of the art QA and evaluation sets for various ML and LLM applications☆98Updated last year
- Predicting molecular structure from Infrared (IR) Spectra☆25Updated last year
- This is a conditionally generative model for crystal structures based on a modified version of CDVAE.☆34Updated last month
- Large Language Models Material Miner☆34Updated 6 months ago
- Universal Transfer Learning in Porous Materials, including MOFs.☆108Updated last year
- ☆36Updated 3 years ago
- A Large Language Model of the CIF format for Crystal Structure Generation☆122Updated 7 months ago
- AI for crystal materials☆77Updated 2 weeks ago
- ChemDataExtractor 2.1 that has been modified for extracting properties of molecular thermally-activated delayed fluorescent (TADF) materi…☆11Updated 3 months ago
- The official code respository for "Crystalformer: Infinitely Connected Attention for Periodic Structure Encoding" (ICLR 2024)☆23Updated 5 months ago
- The largest KG for material science☆21Updated 9 months ago
- ☆91Updated last year
- Large language models to generate stable crystals.☆111Updated last year
- ☆43Updated 2 months ago
- SLICES: An Invertible, Invariant, and String-based Crystal Representation [2023, Nature Communications] MatterGPT, SLICES-PLUS☆114Updated 5 months ago
- Text-based modeling of materials.☆32Updated 9 months ago
- Chemia: Chemical Representation and Analysis using Neural and Ensemble models☆43Updated last month
- Official code for Periodic Graph Transformers for Crystal Material Property Prediction (NeurIPS 2022)☆102Updated last year
- ☆37Updated last year
- polyBERT: A chemical language model to enable fully machine-driven ultrafast polymer informatics☆65Updated last year