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.
☆411Dec 2, 2025Updated 10 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.☆156Feb 25, 2026Updated 7 months ago
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆340Jan 9, 2025Updated last year
- This repository contains the code for https://decimer.ai☆60Nov 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
- ☆114Jul 11, 2024Updated 2 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Molecular Annotation and Recognition for Curating Unravelled Structures☆31Jan 15, 2026Updated 8 months ago
- A Sequence Generation Model for Reaction Diagram Parsing☆121Sep 18, 2023Updated 3 years ago
- ☆133Mar 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…☆32Oct 19, 2023Updated 2 years ago
- This repository contains the information related to the benchmark study on openly available OCSR tools☆46May 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"☆50Dec 12, 2025Updated 10 months ago
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆100Nov 18, 2025Updated 10 months ago
- ☆26Sep 26, 2022Updated 4 years ago
- This is the official code of the paper "MolNexTR: a generalized deep learning model for molecular image recognition"☆169Jan 15, 2026Updated 8 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☆904Apr 13, 2026Updated 6 months ago
- This is the official code of the paper "A Multi-Agent System Enables Versatile Information Extraction from the Chemical Literature"☆139Updated this week
- 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
- A Sequence Generation Model for Reaction Diagram Parsing☆30Jun 30, 2025Updated last year
- Converts clipboard content to smiles and much more☆65Jun 6, 2024Updated 2 years ago
- ABC-Net for molecular image recognition☆18Jan 3, 2022Updated 4 years ago
- Img2SMILES generator☆27Aug 29, 2021Updated 5 years ago
- AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.☆876Oct 5, 2026Updated last week
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆33Oct 17, 2023Updated 2 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.
- Python toolkit for resolving chemical schematic diagrams.☆46Apr 4, 2020Updated 6 years ago
- Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature☆83Sep 18, 2026Updated 3 weeks ago
- A feeble attempt at molecular recognition (in the literal sense)☆68Jul 9, 2026Updated 3 months ago
- Web-based molecule sketcher☆909Updated 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)☆87Mar 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…☆245Apr 21, 2026Updated 5 months ago
- Recognising hand-drawn molecules with neural networks☆37Nov 5, 2022Updated 3 years ago
- ☆23May 30, 2025Updated last year
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- ☆377May 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☆258Dec 27, 2025Updated 9 months ago
- [CVPR 26] MarkushGrapher-2: End-to-end Multimodal Recognition of Chemical Structures☆80May 29, 2026Updated 4 months ago
- GenMol is a generative AI model for creating novel molecules. It utilizes masked discrete diffusion and fragment-based generation to crea…☆208Jan 14, 2026Updated 8 months ago
- RXNMapper: Unsupervised attention-guided atom-mapping. Code complementing our Science Advances publication on "Extraction of organic chem…☆385Feb 13, 2026Updated 7 months ago
- Wrapper for RDKit's RunReactants to improve stereochemistry handling☆191Sep 18, 2023Updated 3 years ago