BlueObelisk / chemicaltaggerView external linksLinks
ChemicalTagger is a tool for semantic text-mining in chemistry.
☆45Jan 13, 2026Updated last month
Alternatives and similar repositories for chemicaltagger
Users that are interested in chemicaltagger are comparing it to the libraries listed below
Sorting:
- OSCAR (Open Source Chemistry Analysis Routines) is an open source extensible system for the automated annotation of chemistry in scientif…☆37Jan 13, 2026Updated last month
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆80Mar 26, 2022Updated 3 years ago
- Converts CDX and CDXML from and to CML☆12Feb 17, 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 4 years ago
- 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
- PHP/MySQL-based chemical inventory/Electronic Lab Notebook for chemistry☆13Jul 11, 2024Updated last year
- Extraction of action sequences from experimental procedures☆43Oct 13, 2023Updated 2 years ago
- Extracts data from tables with complicated structures.☆16Mar 14, 2025Updated 10 months ago
- Visualizing the space of chemical reactions with the parametric (learnable) t-SNE.☆16May 5, 2022Updated 3 years ago
- Golem: an algorithm for robust experiment and process optimization☆18Mar 8, 2021Updated 4 years ago
- ☆19Aug 4, 2024Updated last year
- Utilities for working with datasets of chemical reactions, reaction templates and template extraction.☆87Updated this week
- A Sequence Generation Model for Reaction Diagram Parsing☆101Sep 18, 2023Updated 2 years ago
- Reaction fingerprints, atlases and classification. Code complementing our Nature Machine Intelligence publication on "Mapping the space o…☆199Aug 12, 2021Updated 4 years ago
- Linked Chemical Information. LinChemIn is a Python toolkit that leverages the native connectivity of Chemical Reaction Data and provides …☆44May 13, 2025Updated 9 months ago
- A JupyterLab plugin implementing the XSMILES visualization☆12Aug 7, 2023Updated 2 years ago
- Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion☆194Dec 20, 2025Updated last month
- Python library and command-line tool for extracting compounds from scientific literature. Written in Python.☆47Jun 1, 2020Updated 5 years ago
- Wrapper for RDKit's RunReactants to improve stereochemistry handling☆184Sep 18, 2023Updated 2 years ago
- Action sequence prediction for arbitrary chemical equations☆26Mar 29, 2021Updated 4 years ago
- Python toolkit for resolving chemical schematic diagrams.☆43Apr 4, 2020Updated 5 years ago
- Text mining of chemical reactions☆113Nov 10, 2024Updated last year
- Codes and models for "Semi-supervised machine-learning classification of materials synthesis procedures". (https://doi.org/10.1038/s41524…☆10Apr 24, 2022Updated 3 years ago
- Use convolutional neural net to detect segment and classify material phases and vessels in chemistry lab and other setting involving mate…☆28Oct 8, 2021Updated 4 years ago
- Chemistry-related Python utilities used in the RXN universe☆25Jul 18, 2024Updated last year
- This repository contains RanDepict, an easy-to-use utility to generate a big variety of chemical structure depictions (random depiction s…☆29Oct 19, 2023Updated 2 years ago
- Preprocessing of datasets of chemical reactions: standardization, filtering, augmentation, tokenization, etc.☆15Sep 10, 2025Updated 5 months ago
- ☆19Jun 19, 2019Updated 6 years ago
- Reinforcement Learning based bioretrosynthesis tool☆56Apr 2, 2025Updated 10 months ago
- ML benchmarking and pipeling framework☆15Oct 28, 2025Updated 3 months ago
- Transformer-based model for chemical reactions☆93Jan 14, 2026Updated 3 weeks ago
- ReTReK: data-driven ReTrosynthesis planning application using Retrosynthesis Knowledge☆35Jul 12, 2023Updated 2 years ago
- From a chemical reaction image, detect and classify molecules, text and arrows by using the Vision Transformer DETR. Comparisons with we…☆62Mar 7, 2023Updated 2 years ago
- Repository containing a benchmark dataset for machine learning property prediction of photoswitch molecules: https://pubs.rsc.org/en/cont…☆89Mar 12, 2023Updated 2 years ago
- A Spatial-temporal Gated Attention Module for Molecular Property Prediction Based on Molecular Geometry☆32Apr 17, 2021Updated 4 years ago
- Chemical reaction data cleaning☆31Apr 19, 2022Updated 3 years ago
- RAGSkeleton: A foundational, modular framework for building customizable Retrieval-Augmented Generation (RAG) systems across any domain.☆14Jun 24, 2025Updated 7 months ago
- Utility to compile string of chemical terms into data structure with chemical formula and composition☆13Sep 17, 2021Updated 4 years ago