Open-sourced dialogue foundation model for Chemistry and molecule science
☆105May 6, 2025Updated 11 months ago
Alternatives and similar repositories for ChemDFM
Users that are interested in ChemDFM are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆18Jul 17, 2025Updated 9 months ago
- Pre-trained Language Model for Scientific Text☆45Feb 22, 2024Updated 2 years ago
- [COLING 2025]A curated paper list about LLMs for chemistry☆145Mar 20, 2026Updated last month
- Official Code for What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks (In NeurIPS 2023)☆172Jul 26, 2024Updated last year
- Official code repo for the paper "LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality …☆112Jun 9, 2025Updated 10 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆17Feb 3, 2025Updated last year
- The official code for PDVN: Retrosynthetic Planning with Dual Value Networks (ICML 2023)☆32Apr 21, 2024Updated 2 years ago
- ☆33May 10, 2025Updated 11 months ago
- ☆53Apr 19, 2024Updated 2 years ago
- Command line and webapp for retrosynthetic disconnections, molecular complexity and synthetic accessibility metrics☆17Aug 14, 2024Updated last year
- Structured Chemistry Reasoning with Large Language Models☆41May 4, 2024Updated last year
- ☆257May 17, 2024Updated last year
- ☆13Apr 15, 2024Updated 2 years ago
- Official Repository for the Uni-Mol Series Methods☆1,098May 29, 2025Updated 11 months ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Chemcrow☆898Dec 19, 2024Updated last year
- [🏆AAAI'25] Official Repo for ChemVLM: Exploring the Power of Multimodal Large Language Models in Chemistry Area.☆82Apr 14, 2026Updated 2 weeks ago
- ChatGPT Chemistry Assistant☆88Aug 7, 2023Updated 2 years ago
- ☆291Feb 11, 2026Updated 2 months ago
- RetroDFM-R: Reasoning-Driven Retrosynthesis Prediction with Large Language Models via Reinforcement Learning☆21Nov 22, 2025Updated 5 months ago
- Code for generation and benchmarks of the Multimodal Spectroscopic Dataset☆54Jun 23, 2025Updated 10 months ago
- Source code and data for ACL 2019 Long Paper ``Semantic Parsing with Dual Learning".☆23Feb 21, 2021Updated 5 years ago
- ☆12Jun 14, 2025Updated 10 months ago
- GPTFF allowing anyone to directly download and run the AI model in an out-of-the-box manner☆69Apr 21, 2026Updated last week
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Diffusion-based generative drug-like molecular editing with chemical natural language☆18Dec 22, 2024Updated last year
- [NeurIPS 2023] "Understanding the Limitations of Deep Models for Molecular Property Prediction: Insights and Solutions"☆12Jan 26, 2024Updated 2 years ago
- Reinforcement Learning for Improving Chemical Reaction Performance☆14Aug 26, 2025Updated 8 months ago
- Advanced ASE Transition State Tools for ABACUS and Deep-Potential☆42Apr 16, 2026Updated 2 weeks ago
- [ICLR 2024] MARCEL: Machine Learning over Molecular Conformer Ensembles☆46Jun 14, 2023Updated 2 years ago
- ☆51Jul 16, 2025Updated 9 months ago
- ☆15Jan 21, 2025Updated last year
- Multi-modal Molecule Structure-text Model for Text-based Editing and Retrieval, Nat Mach Intell 2023 (https://www.nature.com/articles/s42…☆254Jun 27, 2025Updated 10 months ago
- ☆13Oct 9, 2024Updated last year
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- The PyTorch implementation of MoMu, described in "Natural Language-informed Modeling of Molecule Graphs".☆29Jul 17, 2023Updated 2 years ago
- [JCheminfo] Ualign: pushing the limit of template-free retrosynthesis prediction with unsupervised SMILES alignment☆17Apr 25, 2026Updated last week
- ☆38Nov 16, 2023Updated 2 years ago
- NMR structure elucidation☆20Jun 16, 2025Updated 10 months ago
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆31Oct 17, 2023Updated 2 years ago
- Source code of the paper "Prediction of Molecular Absorption Wavelength Using Deep Neural Networks"☆10May 29, 2022Updated 3 years ago
- A Python library for prediction of polymeric material properties.☆24May 6, 2022Updated 3 years ago