OBrink

Pinned Repositories

DECIMER-Image-Segmentation
Chemical structure detection and segmentation tool for Journal articles.
Language:Jupyter Notebook89 6 2931
cddd
Implementation of the Paper "Learning Continuous and Data-Driven Molecular Descriptors by Translating Equivalent Chemical Representations" by Robin Winter, Floriane Montanari, Frank Noe and Djork-Arne Clevert.
Language:Python0 0 00
cdk
The Chemistry Development Kit
Language:Java1 1 00
cdk.github.io
CDK Landing Page
Language:HTML0 0 00
citation_normalisation
The goal of this repository is to create a tool that creates a normalised citation output based on any identifier that directs to a publication. The idea is to gather information using different freely available APIs.
Language:Jupyter Notebook2 3 00
DECIMER-Image_Transformer
DECIMER 1.0: Deep Learning for Chemical Image Recognition using Transformers
Language:Python2 0 00
DECIMER.ai
This repository contains the code for https://decimer.ai
Language:JavaScript38 5 628
docker-osra
OSRA (Optical Structure Recognition Application) in Docker
Language:Dockerfile1 0 00
Img2Mol_standalone
Bayer's Img2Mol OCSR tool without the dependency on an external CDDD server
Language:Jupyter Notebook2 0 01
RanDepict
This repository contains RanDepict, an easy-to-use utility to generate a big variety of chemical structure depictions (random depiction styles and image augmentations) based on RDKit, CDK, Indigo and PIKAChU.
Language:Python24 4 1810

OBrink's Repositories

OBrink/DECIMER.ai
This repository contains the code for https://decimer.ai
Language:JavaScript38 5 628
OBrink/RanDepict
This repository contains RanDepict, an easy-to-use utility to generate a big variety of chemical structure depictions (random depiction styles and image augmentations) based on RDKit, CDK, Indigo and PIKAChU.
Language:Python24 4 1810
OBrink/citation_normalisation
The goal of this repository is to create a tool that creates a normalised citation output based on any identifier that directs to a publication. The idea is to gather information using different freely available APIs.
Language:Jupyter Notebook2 3 00
OBrink/DECIMER-Image_Transformer
DECIMER 1.0: Deep Learning for Chemical Image Recognition using Transformers
Language:Python2 0 00
OBrink/Img2Mol_standalone
Bayer's Img2Mol OCSR tool without the dependency on an external CDDD server
Language:Jupyter Notebook2 0 01
OBrink/cdk
The Chemistry Development Kit
Language:Java1 1 00
OBrink/docker-osra
OSRA (Optical Structure Recognition Application) in Docker
Language:Dockerfile1 0 00
OBrink/cddd
Implementation of the Paper "Learning Continuous and Data-Driven Molecular Descriptors by Translating Equivalent Chemical Representations" by Robin Winter, Floriane Montanari, Frank Noe and Djork-Arne Clevert.
Language:Python0 0 00
OBrink/cdk.github.io
CDK Landing Page
Language:HTML0 0 00
OBrink/ChemDataExtractor
Automatically extract chemical information from scientific documents
Language:Python0 1 00
OBrink/chemdataextractor2
ChemDataExtractor Version 2.0
Language:HTML0 0
OBrink/chemical_page_segmentation_dataset
Language:Jupyter Notebook1 01
OBrink/DECIMER-Image-Classifier
Language:PureBasic0 0
OBrink/DECIMER-Image-Segmentation
https://decimer.ai
Language:Jupyter Notebook0 0
OBrink/Impfcheck_Thueringen
This repository contains a script that checks regularily if the Thuringian vaccination information site has changed since the last check.
Language:Python1 1
OBrink/lightweight-registration
OBrink/Mask_RCNN
Mask R-CNN for object detection and instance segmentation on Keras and TensorFlow
Language:Python0 0
OBrink/NaturalProductsOnline
Website code for COCONUT
Language:JavaScript0 0
OBrink/OCSR-performance-evaluation
Language:Jupyter Notebook
OBrink/pikachu
Python-based Informatics Kit for Analysing Chemical Units
Language:Python0 0
OBrink/R-Finder
Language:Python0 0
OBrink/SwinOCSR
Language:Python0 0