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:
- Predict and Inverse design for metal-organic framework with large-language models (llms)☆89Updated 2 months ago
- A repository for the LLM-Prop implementation☆43Updated last year
- ChemNLP: A Natural Language Processing based Library for Materials Chemistry Text Data☆75Updated last month
- ChatGPT Chemistry Assistant☆85Updated 2 years ago
- ☆33Updated 8 months ago
- Code for generation and benchmarks of the Multimodal Spectroscopic Dataset☆44Updated last month
- A web app and Python API for multi-modal RAG framework to ground LLMs on high-fidelity materials informatics. An agentic materials scient…☆84Updated 9 months ago
- Chemist AI Agent for Developing Materials Datasets with Natural Language Prompts☆54Updated 8 months ago
- polyBERT: A chemical language model to enable fully machine-driven ultrafast polymer informatics☆62Updated 11 months ago
- A public repository collecting links to state of the art QA and evaluation sets for various ML and LLM applications☆98Updated last year
- Large Language Models Material Miner☆34Updated 5 months ago
- Predicting molecular structure from Infrared (IR) Spectra☆23Updated last year
- Language-interfaced fine-tuning for chemistry☆43Updated last year
- Large Language Model for Catalyst Property Prediction☆26Updated last year
- Example scripts using the CSD Python API☆75Updated 3 weeks ago
- Universal Transfer Learning in Porous Materials, including MOFs.☆107Updated last year
- How good are LLMs at chemistry?☆107Updated last week
- ☆26Updated 10 months ago
- Molecular generation using diffusion models and autoregressive transformer models☆13Updated last year
- ☆42Updated last month
- Web-Scarping tool for downloading the content of the following publishers: Elsevier, RSC, Web of Science, Springer Nature , Wiley.☆27Updated last month
- Fun with P🙂s strings - canonicalize, randomize, dimerize, fingerprint☆34Updated 11 months ago
- The official code respository for "Crystalformer: Infinitely Connected Attention for Periodic Structure Encoding" (ICLR 2024)☆22Updated 5 months ago
- ☆90Updated last year
- This is a conditionally generative model for crystal structures based on a modified version of CDVAE.☆34Updated last month
- Deep learning for molecules quantum chemistry properties prediction☆41Updated 4 years ago
- The largest KG for material science☆21Updated 8 months ago
- Chemist AI Agent for Rational Inverse Design of Materials☆38Updated 5 months ago
- An atom-bond transformer-based message passing neural network for molecular property prediction.☆37Updated 2 years ago
- A Large Language Model of the CIF format for Crystal Structure Generation☆116Updated 7 months ago