OpenDFM / ChemDFMLinks
Open-sourced dialogue foundation model for Chemistry and molecule science
☆81Updated 2 months ago
Alternatives and similar repositories for ChemDFM
Users that are interested in ChemDFM are comparing it to the libraries listed below
Sorting:
- Predict and Inverse design for metal-organic framework with large-language models (llms)☆85Updated 2 months ago
- ☆77Updated last year
- [COLING 2025]A curated paper list about LLMs for chemistry☆80Updated last week
- ☆251Updated last year
- A Sequence Generation Model for Reaction Diagram Parsing☆80Updated last year
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆28Updated last year
- ChatGPT Chemistry Assistant☆83Updated last year
- SciAssess is a comprehensive benchmark for evaluating Large Language Models' proficiency in scientific literature analysis across various…☆80Updated last month
- An object-aware diffusion model for generating chemical reactions☆132Updated last year
- Transformer model for structure-agnostic metal-organic frameworks (MOF) property prediction☆52Updated last year
- Code for generation and benchmarks of the Multimodal Spectroscopic Dataset☆42Updated 3 weeks ago
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆216Updated 6 months ago
- ☆26Updated 10 months ago
- A repository for the LLM-Prop implementation☆40Updated last year
- Precise reaction atom-to-atom mapping with LocalMapper☆37Updated 3 months ago
- ChemNLP: A Natural Language Processing based Library for Materials Chemistry Text Data☆76Updated 2 weeks ago
- SLICES: An Invertible, Invariant, and String-based Crystal Representation [2023, Nature Communications] MatterGPT, SLICES-PLUS☆114Updated 3 months ago
- AI for crystal materials☆71Updated last week
- Implementation of "TransPolymer: a Transformer-based language model for polymer property predictions" in PyTorch☆70Updated last year
- Universal Transfer Learning in Porous Materials, including MOFs.☆105Updated last year
- Chemical reaction data & benchmarks. Extraction and cleaning of data from Open Reaction Database (ORD)☆92Updated last year
- ☆27Updated 11 months ago
- ☆26Updated last year
- Transformer-based model for chemical reactions☆80Updated 2 months ago
- ☆23Updated last month
- ☆15Updated last month
- An atom-bond transformer-based message passing neural network for molecular property prediction.☆37Updated 2 years ago
- Language-interfaced fine-tuning for chemistry☆42Updated last year
- ☆33Updated 7 months ago
- Retrosynthesis Prediction with an Iterative String Editing Model☆20Updated 6 months ago