CYF2000127 / MolNexTR
This is the official code of the MolNexTR
☆27Updated 2 months ago
Alternatives and similar repositories for MolNexTR:
Users that are interested in MolNexTR are comparing it to the libraries listed below
- A Sequence Generation Model for Reaction Diagram Parsing☆61Updated last year
- ☆57Updated 6 months ago
- Precise reaction atom-to-atom mapping with LocalMapper☆30Updated 7 months ago
- Robust Molecular Structure Recognition with Image-to-Graph Generation☆168Updated last week
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆26Updated last year
- This repository contains the information related to the benchmark study on openly available OCSR tools☆35Updated 3 years ago
- A Sequence Generation Model for Reaction Diagram Parsing☆18Updated 9 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
- ☆23Updated 2 years ago
- ☆18Updated 5 months 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
- Reimplementation of Segler et al's Template Relevance Network (NeuralSym) in their seminal Nature publication☆31Updated 2 years ago
- ☆53Updated last year
- Chemical structure detection and segmentation tool for Journal articles.☆94Updated 5 months ago
- A feeble attempt at molecular recognition (in the literal sense)☆59Updated last month
- This repository contains the code for https://decimer.ai☆38Updated last year
- Retrosynthesis prediction for organic molecules with LocalRetro☆88Updated 7 months ago
- DeepFrag is a deep convolutional neural network that guides ligand optimization by extending a ligand with a molecular fragment, such tha…☆23Updated last year
- ☆18Updated last year
- ☆29Updated last year
- ☆93Updated last year
- Enabling late-stage drug diversification by high-throughput experimentation with geometric deep learning☆18Updated last year
- 3D_Molecular_Generation☆80Updated last month
- ☆23Updated 2 years ago
- Converts clipboard content to smiles and much more☆57Updated 7 months ago
- ☆24Updated 4 months ago
- MolGrapher: Graph-based Visual Recognition of Chemical Structures☆59Updated last month
- Chemical reaction data cleaning☆30Updated 2 years ago
- Retrosynthetic prediction with Atom Environments☆36Updated last year
- ☆65Updated 7 months ago