Kohulan / DECIMER-Image-SegmentationLinks
Chemical structure detection and segmentation tool for Journal articles.
☆131Updated 3 weeks ago
Alternatives and similar repositories for DECIMER-Image-Segmentation
Users that are interested in DECIMER-Image-Segmentation are comparing it to the libraries listed below
Sorting:
- This repository contains the code for https://decimer.ai☆55Updated 2 years ago
- A Sequence Generation Model for Reaction Diagram Parsing☆98Updated 2 years ago
- A feeble attempt at molecular recognition (in the literal sense)☆64Updated last year
- ☆87Updated last year
- ☆124Updated 2 years ago
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆257Updated 11 months ago
- DECIMER Image Transformer is a deep-learning-based tool designed for automated recognition of chemical structure images. Leveraging trans…☆314Updated 3 weeks ago
- Text mining of chemical reactions☆112Updated last year
- The repository contains the network and the related scripts for encoder-decoder based Chemical Image Recognition☆100Updated 11 months ago
- From a chemical reaction image, detect and classify molecules, text and arrows by using the Vision Transformer DETR. Comparisons with we…☆61Updated 2 years ago
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆30Updated 2 years ago
- Utilities for working with datasets of chemical reactions, reaction templates and template extraction.☆83Updated 3 weeks ago
- A python package for chemical space visualization.☆150Updated last year
- ☆109Updated 4 years ago
- Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature☆69Updated 11 months ago
- Interactive data analysis and visualisation with chemical intelligence☆138Updated last week
- RDKit related blog posts, notebooks, and data.☆151Updated last week
- Precise reaction atom-to-atom mapping with LocalMapper☆46Updated 9 months ago
- Analyzing chemical databases and predicting reaction conditions with cheminformatics☆43Updated 5 months ago
- This repository contains the information related to the benchmark study on openly available OCSR tools☆43Updated 4 years ago
- [JCIM'25] AccFG: Functional Group Extraction and Molecular Structure Comparison☆22Updated last month
- Retrosynthesis prediction for organic molecules with LocalRetro☆104Updated last year
- Reaction fingerprints, atlases and classification. Code complementing our Nature Machine Intelligence publication on "Mapping the space o…☆197Updated 4 years ago
- An NLP-inspired chemical reaction fingerprint based on basic set arithmetic.☆76Updated 6 months ago
- Get chemical SMILES strings (structures) based on the CAS numbers or the names of the chemicals.☆44Updated 3 years ago
- Converts clipboard content to smiles and much more☆64Updated last year
- This set of essential and valuable microservices is designed to be accessed via API calls to support cheminformatics.☆61Updated 3 weeks ago
- Molecule Validation and Standardization☆177Updated 5 years ago
- The graph-convolutional neural network for pka prediction☆91Updated last year
- Chemical reaction data & benchmarks. Extraction and cleaning of data from Open Reaction Database (ORD)☆117Updated 5 months ago