ur-whitelab / chemcrow-publicLinks
Chemcrow
☆816Updated 9 months ago
Alternatives and similar repositories for chemcrow-public
Users that are interested in chemcrow-public are comparing it to the libraries listed below
Sorting:
- ☆178Updated last month
- ☆266Updated 8 months ago
- ☆251Updated last year
- ☆91Updated last year
- [ICLR 2024] Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Models☆284Updated 10 months ago
- ChemNLP project☆164Updated this week
- What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks☆159Updated last year
- ☆553Updated 4 months ago
- Multi-modal Molecule Structure-text Model for Text-based Editing and Retrieval, Nat Mach Intell 2023 (https://www.nature.com/articles/s42…☆238Updated 2 months ago
- overview of datasets for ML in chemistry☆345Updated last year
- List of Molecular and Material design using Generative AI and Deep Learning☆859Updated last week
- A language agent gym with challenging scientific tasks☆202Updated this week
- LLM for Drug Editing, ICLR 2024☆151Updated last year
- Awesome-Biomolecule-Language-Cross-Modeling: a curated list of resources for paper "Leveraging Biomolecule and Natural Language through M…☆223Updated 5 months ago
- How good are LLMs at chemistry?☆116Updated last week
- Repository for MolFormer☆342Updated this week
- Tools to scrape publications & their metadata from pubmed, arxiv, medrxiv, biorxiv and chemrxiv.☆412Updated last month
- Predict and Inverse design for metal-organic framework with large-language models (llms)☆91Updated 4 months ago
- A proof of concept to scrape papers from journals☆288Updated last year
- ORB forcefield models from Orbital Materials☆484Updated 3 weeks ago
- Web-Scarping tool for downloading the content of the following publishers: Elsevier, RSC, Web of Science, Springer Nature , Wiley.☆30Updated 2 months ago
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆648Updated last week
- Official code repo for the paper "LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality …☆97Updated 3 months ago
- AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.☆565Updated last week
- The Open Source Code for LLM4SD (Large Language Models for Scientific Synthesis, Inference and Explanation)☆118Updated 8 months ago
- A virtual lab of LLM agents for science research☆468Updated last month
- Official data repository for the Open Reaction Database☆293Updated last month
- Molecular dynamics simulations with an LLM agent☆208Updated 5 months ago
- Code and data for the publication "Structured information extraction from scientific text with large language models" by Dagdelen & Dunn …☆111Updated last year
- Scientific Large Language Models: A Survey on Biological & Chemical Domains☆329Updated 2 weeks ago