Ruan-Yixiang / LLM-RDFLinks
☆37Updated last year
Alternatives and similar repositories for LLM-RDF
Users that are interested in LLM-RDF are comparing it to the libraries listed below
Sorting:
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆29Updated 2 years ago
- ☆85Updated last year
- Language-interfaced fine-tuning for chemistry☆46Updated 2 years ago
- GraphRXN☆30Updated 2 years ago
- Predict and Inverse design for metal-organic framework with large-language models (llms)☆101Updated 6 months ago
- ☆31Updated 5 months ago
- Name Reaction Ontology☆44Updated 2 years ago
- ☆11Updated last year
- Code for generation and benchmarks of the Multimodal Spectroscopic Dataset☆51Updated 5 months ago
- ☆29Updated last year
- Downloads USPTO patents and finds molecules related to keyword queries☆67Updated 2 years ago
- Agentic framework for computational chemistry and materials science workflows☆42Updated last week
- ☆42Updated 3 weeks ago
- Chemist AI Agent for Rational Inverse Design of Materials☆41Updated 9 months ago
- ☆31Updated 3 years ago
- Uncertainty-aware prediction of chemical reaction yields with graph neural networks☆25Updated last year
- A Sequence Generation Model for Reaction Diagram Parsing☆97Updated 2 years ago
- RXN fork of OpenNMT-py - Open Source Neural Machine Translation in PyTorch☆26Updated last year
- ☆24Updated last year
- Prediction molecular structure from NMR spectra☆34Updated last year
- Source code accompanying the 'Transfer learning with graph neural networks for improved molecular property prediction in the multi-fideli…☆32Updated 5 months ago
- ChemSpaceAL: An Efficient Active Learning Methodology Applied to Protein- Specific Molecular Generation☆22Updated last year
- Chemistry-related Python utilities used in the RXN universe☆25Updated last year
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆77Updated 3 years ago
- ☆26Updated last year
- Mol-Opt: a toolbox for molecular design☆23Updated last year
- Matcher is a tool for understanding how chemical structure optimization problems have been solved. Matcher enables deep control over sear…☆65Updated last year
- ☆15Updated 3 years ago
- Unified machine learning model for predicting polymer properties through human language instructions☆24Updated 7 months ago
- ChatGPT Chemistry Assistant☆86Updated 2 years ago