Kohulan / DECIMER-Image_TransformerLinks
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.
☆304Updated last month
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:
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆246Updated 10 months ago
- Chemical structure detection and segmentation tool for Journal articles.☆127Updated last month
- ☆122Updated 2 years ago
- A Sequence Generation Model for Reaction Diagram Parsing☆91Updated 2 years ago
- ChemDataExtractor Version 2.0☆177Updated 8 months ago
- The repository contains the network and the related scripts for encoder-decoder based Chemical Image Recognition☆97Updated 9 months ago
- Simple RDKit molecule editor GUI using PySide☆165Updated 10 months ago
- Reaction fingerprints, atlases and classification. Code complementing our Nature Machine Intelligence publication on "Mapping the space o…☆191Updated 4 years ago
- Official data repository for the Open Reaction Database☆304Updated 3 months ago
- Python wrapper for the IBM RXN for Chemistry API☆223Updated last month
- ☆84Updated last year
- Text mining of chemical reactions☆111Updated last year
- A feeble attempt at molecular recognition (in the literal sense)☆63Updated 11 months ago
- Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion☆190Updated last week
- ☆277Updated 7 months ago
- This repository contains the code for https://decimer.ai☆52Updated 2 years ago
- A package to identify matched molecular pairs and use them to predict property changes.☆258Updated 6 months ago
- Scoring of shape and ESP similarity with RDKit☆228Updated 3 months ago
- Molecule Validation and Standardization☆175Updated 5 years ago
- A python package for chemical space visualization.☆149Updated 11 months ago
- overview of datasets for ML in chemistry☆363Updated last month
- A Python package for processing molecules with RDKit in scikit-learn☆208Updated 2 weeks ago
- RDKit related blog posts, notebooks, and data.☆147Updated this week
- PyAutoFEP: an automated FEP workflow for GROMACS integrating enhanced sampling methods☆196Updated 2 years ago
- RXNMapper: Unsupervised attention-guided atom-mapping. Code complementing our Science Advances publication on "Extraction of organic chem…☆338Updated 3 months ago
- [Nat. Commun.] PatCID: an open-access dataset of chemical structures in patent documents☆67Updated 3 weeks ago
- SMILES Pair Encoding: A data-driven substructure representation of chemicals☆214Updated 2 years ago
- An automated scoring function to facilitate and standardize the evaluation of goal-directed generative models for de novo molecular desig…☆208Updated last month
- EPFL CH-457 "AI for chemistry"☆226Updated 6 months ago
- Some useful RDKit functions☆209Updated 3 weeks ago