Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
-
Updated
Dec 27, 2024 - C++
#
chemical-data
Here are 7 public repositories matching this topic...
Scikit-learn compatible library for molecular fingerprints
python machine-learning bioinformatics chemistry cheminformatics scikit-learn chemoinformatics chemical-data chemical-toolbox
-
Updated
Feb 9, 2025 - Python
The use of AI/ML to classify canine diseases based on chemical tests performed in the College of Vet. at the University of Saskatchewan.
-
Updated
Apr 30, 2024 - Jupyter Notebook
Always hungry SDF chemical file format parser with many output formats
java cli parser database neo4j cheminformatics docker-image jar data-structures drugbank sdf cypher chemical-elements periodic-table parsers chemical-data chebi cvme sdf-files molecularentity
-
Updated
Aug 19, 2024 - Java
Official implementation of the EACL Findings 2024 paper: Chem-FINESE: Validating Fine-Grained Few-shot Entity Extraction through Text Reconstruction
transformers pytorch information-extraction datasets reconstruction chemical-data few-shot few-shot-learning constrastive-learning low-resource-nlp large-language-models chemical-information-extraction
-
Updated
Mar 18, 2024 - Python
-
Updated
Nov 20, 2019 - Rust
Improve this page
Add a description, image, and links to the chemical-data topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the chemical-data topic, visit your repo's landing page and select "manage topics."