Kohulan / OCSR_Review
This repository contains the information related to the benchmark study on openly available OCSR tools
☆35Updated 3 years ago
Alternatives and similar repositories for OCSR_Review:
Users that are interested in OCSR_Review are comparing it to the libraries listed below
- ☆23Updated 2 years ago
- This repository contains RanDepict, an easy-to-use utility to generate a big variety of chemical structure depictions (random depiction s…☆25Updated last year
- A Sequence Generation Model for Reaction Diagram Parsing☆61Updated last year
- ☆57Updated 6 months ago
- From a chemical reaction image, detect and classify molecules, text and arrows by using the Vision Transformer DETR. Comparisons with we…☆51Updated last year
- This repository contains the code for https://decimer.ai☆38Updated last year
- Python toolkit for resolving chemical schematic diagrams.☆39Updated 4 years ago
- Precise reaction atom-to-atom mapping with LocalMapper☆30Updated 7 months ago
- Chemical structure detection and segmentation tool for Journal articles.☆94Updated 5 months ago
- This is the official code of the MolNexTR☆27Updated 2 months ago
- Chemical reaction data cleaning☆30Updated 2 years ago
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆26Updated last year
- A Sequence Generation Model for Reaction Diagram Parsing☆18Updated 9 months ago
- A feeble attempt at molecular recognition (in the literal sense)☆59Updated last month
- Utilities for working with datasets of chemical reactions, reaction templates and template extraction.☆68Updated 3 weeks ago
- Tools to automatically convert and proccess cdx and cdxml files in python☆38Updated 7 months ago
- Generate images of molecules and their properties for use in presentations and reports☆44Updated 2 years ago
- Converts clipboard content to smiles and much more☆57Updated 7 months ago
- ☆23Updated 2 years ago
- ☆14Updated 6 months ago
- Matcher is a tool for understanding how chemical structure optimization problems have been solved. Matcher enables deep control over sear…☆57Updated 10 months ago
- ☆114Updated last year
- ☆56Updated last year
- PharmaMind® is an innovative drug discovery platform that integrates advanced artificial intelligence and computational simulation design…☆21Updated 2 years ago
- A tool for creating Quantitative Structure Property/Activity Relationship (QSPR/QSAR) models.☆58Updated last month
- Implementation of Shape and Electrostatic similarity metric in deepFMPO.☆43Updated 2 years ago
- Chiral Version of the MinHashed Atom-Pair Fingerprint☆20Updated 3 weeks ago
- Deep Learning for Chemical Image Recognition (DECIMER)☆18Updated 3 years ago
- The repository contains the network and the related scripts for encoder-decoder based Chemical Image Recognition☆87Updated 3 years ago
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆168Updated last week