Ramprasad-Group / polymer_information_extractionLinks
☆25Updated last year
Alternatives and similar repositories for polymer_information_extraction
Users that are interested in polymer_information_extraction are comparing it to the libraries listed below
Sorting:
- Chemist AI Agent for Developing Materials Datasets with Natural Language Prompts☆62Updated last year
- ☆93Updated last year
- Official code repo for the paper "LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality …☆102Updated 6 months ago
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆77Updated 3 years ago
- A scientific reasoning model, dataset, and reward functions for chemistry.☆148Updated last month
- ☆26Updated 2 years ago
- How good are LLMs at chemistry?☆125Updated last month
- ChemNLP project☆168Updated last week
- Material Science Aware Language Model☆114Updated 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…☆88Updated last month
- A Sequence Generation Model for Reaction Diagram Parsing☆97Updated 2 years ago
- A pretrained BERT model on materials science literature☆71Updated 4 years ago
- Code and data for the publication "Structured information extraction from scientific text with large language models" by Dagdelen & Dunn …☆121Updated last year
- ☆45Updated 5 months ago
- Large Language Model for Catalyst Property Prediction☆26Updated last year
- BayesOpt + LIFT☆74Updated 6 months ago
- ChemicalTagger is a tool for semantic text-mining in chemistry.☆45Updated 4 months ago
- Downloads USPTO patents and finds molecules related to keyword queries☆67Updated 2 years ago
- Data for our paper "Chemical Reaction Practicality Judgment via Deep Symbol Artificial Intelligence"☆23Updated 2 years ago
- A repository for the LLM-Prop implementation☆49Updated last year
- A Sequence Generation Model for Reaction Diagram Parsing☆26Updated 5 months ago
- Extract Molecular SMILES embeddings from language models pre-trained with various objectives architectures.☆18Updated 2 years ago
- ☆25Updated 10 months ago
- Preprocessing of datasets of chemical reactions: standardization, filtering, augmentation, tokenization, etc.☆14Updated 3 months ago
- Searching for structural similarities across billions of molecules in milliseconds☆93Updated last month
- A Chemistry Toolkit that turns your AI assistant into a Chemistry coscientist..☆46Updated 6 months ago
- Hierarchical template correction for chemical reactions☆18Updated last year
- Language-interfaced fine-tuning for chemistry☆46Updated 2 years ago
- Extraction of action sequences from experimental procedures☆43Updated 2 years ago
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆89Updated 3 weeks ago