DECIMER Image Transformer is a deep-learning-based tool designed for automated recognition of chemical structure images. Leveraging transformer architectures, the model converts chemical images into SMILES strings, enabling the digitization of chemical data from scanned documents, literature, and patents.
☆393Dec 2, 2025Updated 7 months ago
Alternatives and similar repositories for DECIMER-Image_Transformer
Users that are interested in DECIMER-Image_Transformer are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Chemical structure detection and segmentation tool for Journal articles.☆150Feb 25, 2026Updated 4 months ago
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆323Jan 9, 2025Updated last year
- This repository contains the code for https://decimer.ai☆57Nov 20, 2023Updated 2 years ago
- The repository contains the network and the related scripts for encoder-decoder based Chemical Image Recognition☆105Jan 30, 2025Updated last year
- ☆109Jul 11, 2024Updated 2 years ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Molecular Annotation and Recognition for Curating Unravelled Structures☆30Jan 15, 2026Updated 6 months ago
- A Sequence Generation Model for Reaction Diagram Parsing☆116Sep 18, 2023Updated 2 years ago
- ☆132Mar 24, 2023Updated 3 years ago
- This repository contains RanDepict, an easy-to-use utility to generate a big variety of chemical structure depictions (random depiction s…☆31Oct 19, 2023Updated 2 years ago
- This repository contains the information related to the benchmark study on openly available OCSR tools☆45May 3, 2021Updated 5 years ago
- This is the offical code of the paper "Towards Large-scale Chemical Reaction Image Parsing via a Multimodal Large Language Model"☆48Dec 12, 2025Updated 7 months ago
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆99Nov 18, 2025Updated 8 months ago
- ☆25Sep 26, 2022Updated 3 years ago
- This is the official code of the paper "MolNexTR: a generalized deep learning model for molecular image recognition"☆168Jan 15, 2026Updated 6 months ago
- 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.
- A tool for retrosynthetic planning☆873Apr 13, 2026Updated 3 months ago
- This is the official code of the paper "A Multi-Agent System Enables Versatile Information Extraction from the Chemical Literature"☆106Jun 16, 2026Updated last month
- Source code and documentation of a computer assisted synthesis planning (CASP) tool used for the analysis of reaction datasets.☆49Mar 2, 2021Updated 5 years ago
- Converts clipboard content to smiles and much more☆66Jun 6, 2024Updated 2 years ago
- ABC-Net for molecular image recognition☆18Jan 3, 2022Updated 4 years ago
- Img2SMILES generator☆27Aug 29, 2021Updated 4 years ago
- AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.☆822Jun 22, 2026Updated last month
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆32Oct 17, 2023Updated 2 years ago
- Python toolkit for resolving chemical schematic diagrams.☆45Apr 4, 2020Updated 6 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature☆80Mar 16, 2026Updated 4 months ago
- A feeble attempt at molecular recognition (in the literal sense)☆67Jul 9, 2026Updated 2 weeks ago
- Web-based molecule sketcher☆847Updated this week
- Repository for the EMNLP 2023 Demo Paper "Reaction Miner: An Integrated System for Chemical Reaction Extraction from Textual Data"☆19Jan 27, 2025Updated last year
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆86Mar 26, 2022Updated 4 years ago
- An automated scoring function to facilitate and standardize the evaluation of goal-directed generative models for de novo molecular desig…☆241Apr 21, 2026Updated 3 months ago
- A Sequence Generation Model for Reaction Diagram Parsing☆28Jun 30, 2025Updated last year
- ☆22May 30, 2025Updated last year
- Recognising hand-drawn molecules with neural networks☆37Nov 5, 2022Updated 3 years 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.
- ☆376May 24, 2025Updated last year
- Notebook for standardization of actvity data, nonadditivity analysis and its evaluation.☆12Mar 16, 2023Updated 3 years ago
- Interactive molecule viewer for 2D structures☆257Dec 27, 2025Updated 6 months ago
- [CVPR 26] MarkushGrapher-2: End-to-end Multimodal Recognition of Chemical Structures☆71May 29, 2026Updated last month
- GenMol is a generative AI model for creating novel molecules. It utilizes masked discrete diffusion and fragment-based generation to crea…☆191Jan 14, 2026Updated 6 months ago
- RXNMapper: Unsupervised attention-guided atom-mapping. Code complementing our Science Advances publication on "Extraction of organic chem…☆381Feb 13, 2026Updated 5 months ago
- Wrapper for RDKit's RunReactants to improve stereochemistry handling☆188Sep 18, 2023Updated 2 years ago