[Cell Reports Physical Science] Open-sourced dialogue foundation model for Chemistry and molecule science
☆112May 6, 2025Updated last year
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:
- ☆20Jul 17, 2025Updated last year
- A Self-feedback Knowledge Elicitation Approach for Chemical Reaction Predictions☆11Aug 15, 2025Updated last year
- [COLING 2025]A curated paper list about LLMs for chemistry☆156Mar 20, 2026Updated 7 months ago
- [NeurIPS 2025] MS-BART: Unified Modeling of Mass Spectra and Molecules for Structure Elucidation☆13Sep 30, 2026Updated last month
- Official Code for What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks (In NeurIPS 2023)☆176Jul 26, 2024Updated 2 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Official code repo for the paper "LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality …☆116Jun 9, 2025Updated last year
- Pre-trained Language Model for Scientific Text☆46Feb 22, 2024Updated 2 years ago
- ICLR 2026 | ChemEval: 4-level, 13-dimension, 62-task text/multimodal chemistry benchmark for evaluating LLMs and MLLMs.☆34Jun 9, 2026Updated 4 months ago
- Machine learning force field method on transition state searching in Catalyst☆15Sep 5, 2025Updated last year
- [JCheminfo] Ualign: pushing the limit of template-free retrosynthesis prediction with unsupervised SMILES alignment☆18May 10, 2026Updated 5 months ago
- This is an active learning framework that uses single-ended growing string method and neural networks to build machine learning forcefiel…☆14Sep 5, 2025Updated last year
- ☆13Apr 15, 2024Updated 2 years ago
- Structured Chemistry Reasoning with Large Language Models☆42May 4, 2024Updated 2 years ago
- ☆56Apr 19, 2024Updated 2 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- [KDD 2026] Chem-R: Learning to Reason as a Chemist☆32Oct 19, 2025Updated last year
- Code and data used to create and evaluate LLM4Mat-Bench☆35Jan 31, 2026Updated 8 months ago
- The official code for PDVN: Retrosynthetic Planning with Dual Value Networks (ICML 2023)☆34Apr 21, 2024Updated 2 years ago
- ☆25May 21, 2025Updated last year
- ☆262May 17, 2024Updated 2 years ago
- Deep cross-model between MS/MS spectra and structures for unknown metabolite identification☆15Dec 11, 2025Updated 10 months ago
- Script developed to extract information from xml files including chemical reactions from US patents (1976-Sep2016) curated by Daniel M Lo…☆11Sep 18, 2025Updated last year
- [NeurIPS 24] Can LLMs Solve Molecule Puzzles? A Multimodal Benchmark for Molecular Structure Elucidation☆21Jan 2, 2026Updated 9 months ago
- Powder X-ray diffraction Rietveld refinement using FullProf.☆12Mar 20, 2022Updated 4 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Chemcrow☆969Dec 19, 2024Updated last year
- Official Repository for the Uni-Mol Series Methods☆1,175May 29, 2025Updated last year
- ☆14Oct 9, 2024Updated 2 years ago
- Advanced ASE Transition State Tools for ABACUS and Deep-Potential☆54Oct 23, 2026Updated last week
- Reinforcement Learning-Guided Polymer Gen- eration for Multi-Objective Gas Membrane Discovery☆16Jun 5, 2026Updated 4 months ago
- [ICLR 2024] Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Models☆295Oct 28, 2024Updated 2 years ago
- Generation of a Large-scale Polymer Library Using Rule-Based Polymerization Reactions for Polymer Informatics.☆11Apr 4, 2025Updated last year
- Diffusion models for disordered materials☆24Nov 18, 2025Updated 11 months ago
- Savoie Group's Yet Another Reaction Program for high-thoughput chemical reaction characterization☆39Oct 23, 2026Updated last week
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- SIU: A Million-Scale Structural Small Molecule-Protein Interaction Dataset for Unbiased Bioactivity Prediction☆17Feb 17, 2025Updated last year
- Alchemical machine learning interatomic potentials☆39Nov 8, 2024Updated last year
- ☆14Aug 2, 2026Updated 2 months ago
- Unified machine learning model for predicting polymer properties through human language instructions☆35May 6, 2025Updated last year
- autoDIAS: a python tool for an automated Distortion/Interaction Activation Strain Analysis☆21Aug 25, 2021Updated 5 years ago
- ☆79Jul 12, 2023Updated 3 years ago
- ☆16Nov 4, 2024Updated last year