Kohulan/orthonym-skills
Claude Code skills for measurement-driven chemistry development — spy-site, check-target, gauntlet-loop, eval/gate/refusal-census loops, and more.
Building AI for chemistry @Beilstein-Institut · Visiting Scientist @Steinbeck-Lab · Making useful stuff for everyone
Claude Code skills for measurement-driven chemistry development — spy-site, check-target, gauntlet-loop, eval/gate/refusal-census loops, and more.
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.
A place to submit conda recipes before they become fully fledged conda-forge feedstocks
Chemical structure detection and segmentation tool for Journal articles.
ChemAudit helps researchers validate, standardize, and assess the quality of chemical structures before using them in machine learning models or chemical databases. Upload individual molecules or batch process up to 1 million compounds with real-time progress tracking.
An Open Movie suggestion website which suggests a movie to watch
This repository contains the information related to the benchmark study on openly available OCSR tools
Molecular Annotation and Recognition for Curating Unravelled Structures
Profile Readme
The repository contains the network and the related scripts for encoder-decoder based Chemical Image Recognition
Code for AdaptMol
Deep Learning for Chemical Image Recognition (DECIMER) - Python scripts
Deep Learning for Chemical Image Recognition (DECIMER)
Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion
🍽️ Smart university cafeteria menu finder for Jena, Germany. Compare mensa menus with nutrition info (USDA API), dietary filtering, and multi-language support. Features automated daily caching for lightning-fast responses. Built with Flask, React, Docker & Nginx. Live at jenamensa.online
SMILES Depiction Generator
This is the official code of the MolNexTR
ChemIcal DatasEt comparatoR (CIDER) is a Python package which primarily utilizes RDKit to compare and visualize different chemical compounds from two different datasets.
A library for generating descriptor vectors for input molecules, based on CDK
This repository contains logos for the tools and projects created and maintained by the Steinbeck group at Friedrich-Schiller University, Jena.
A python package for chemical space visualization.
LLM Chain for answering questions from documents with citations
A collection of powerful micro services designed to simplify your NMR data processing and analysis
Perception and labelling of stereogenic centres in chemical structures
The official project page of DECIMER: Deep Learning for Chemical Image Recognition
ChEMBL database structure pipelines