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.
☆338Dec 2, 2025Updated 3 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
Sorting:
- Chemical structure detection and segmentation tool for Journal articles.☆136Feb 25, 2026Updated last week
- This repository contains the code for https://decimer.ai☆57Nov 20, 2023Updated 2 years ago
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆269Jan 9, 2025Updated last year
- The repository contains the network and the related scripts for encoder-decoder based Chemical Image Recognition☆102Jan 30, 2025Updated last year
- ☆127Mar 24, 2023Updated 2 years ago
- ☆24Sep 26, 2022Updated 3 years ago
- A Sequence Generation Model for Reaction Diagram Parsing☆102Sep 18, 2023Updated 2 years ago
- This repository contains the information related to the benchmark study on openly available OCSR tools☆43May 3, 2021Updated 4 years ago
- ☆92Jul 11, 2024Updated last year
- Notebook for standardization of actvity data, nonadditivity analysis and its evaluation.☆12Mar 16, 2023Updated 2 years ago
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆30Oct 17, 2023Updated 2 years ago
- This repository contains RanDepict, an easy-to-use utility to generate a big variety of chemical structure depictions (random depiction s…☆30Oct 19, 2023Updated 2 years ago
- Converts clipboard content to smiles and much more☆65Jun 6, 2024Updated last year
- Python wrapper for OSRA. Supports R-Group logic and integration with ChemSchematicResolver☆10Apr 4, 2020Updated 5 years ago
- A feeble attempt at molecular recognition (in the literal sense)☆66Dec 13, 2024Updated last year
- Source code and documentation of a computer assisted synthesis planning (CASP) tool used for the analysis of reaction datasets.☆48Mar 2, 2021Updated 5 years ago
- Interactive molecule viewer for 2D structures☆249Dec 27, 2025Updated 2 months ago
- An automated scoring function to facilitate and standardize the evaluation of goal-directed generative models for de novo molecular desig…☆225Jan 20, 2026Updated last month
- Python toolkit for resolving chemical schematic diagrams.☆43Apr 4, 2020Updated 5 years ago
- Img2SMILES generator☆25Aug 29, 2021Updated 4 years ago
- A tool for retrosynthetic planning☆790Dec 9, 2025Updated 2 months ago
- Wrapper for RDKit's RunReactants to improve stereochemistry handling☆184Sep 18, 2023Updated 2 years ago
- RXNMapper: Unsupervised attention-guided atom-mapping. Code complementing our Science Advances publication on "Extraction of organic chem…☆358Feb 13, 2026Updated 2 weeks ago
- Recognising hand-drawn molecules with neural networks☆32Nov 5, 2022Updated 3 years ago
- toolkit for prediction pKa values of small molecules via graph convolutional networks☆70Jan 8, 2023Updated 3 years ago
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆81Mar 26, 2022Updated 3 years ago
- A package to identify matched molecular pairs and use them to predict property changes.☆276Jan 25, 2026Updated last month
- Given an image of a molecule create a smiles or mol represenatation.☆25May 28, 2021Updated 4 years ago
- Molecular Annotation and Recognition for Curating Unravelled Structures☆22Jan 15, 2026Updated last month
- A Sequence Generation Model for Reaction Diagram Parsing☆26Jun 30, 2025Updated 8 months ago
- ☆370May 24, 2025Updated 9 months ago
- ☆76Aug 3, 2023Updated 2 years ago
- De Novo Drug Design with RNNs and Transformers☆172Feb 19, 2026Updated last week
- Code to analyze SAR datasets for Nonadditivity☆19Aug 8, 2021Updated 4 years ago
- ☆101Feb 15, 2024Updated 2 years ago
- A python package for chemical space visualization.☆151Dec 17, 2024Updated last year
- Interaction Fingerprints for protein-ligand complexes and more☆477Feb 22, 2026Updated last week
- The graph-convolutional neural network for pka prediction☆93Jan 11, 2024Updated 2 years ago
- This is the official code of the paper "MolNexTR: a generalized deep learning model for molecular image recognition"☆159Jan 15, 2026Updated last month