Ozymandias314 / MolDetect
A Sequence Generation Model for Reaction Diagram Parsing
☆23Updated last year
Alternatives and similar repositories for MolDetect
Users that are interested in MolDetect are comparing it to the libraries listed below
Sorting:
- A Sequence Generation Model for Reaction Diagram Parsing☆73Updated last year
- ☆71Updated 10 months ago
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆26Updated last year
- From a chemical reaction image, detect and classify molecules, text and arrows by using the Vision Transformer DETR. Comparisons with we…☆57Updated 2 years ago
- MarkushGrapher: Joint Visual and Textual Recognition of Markush Structures☆14Updated last month
- This repository contains the code for https://decimer.ai☆43Updated last year
- Source code and documentation of a computer assisted synthesis planning (CASP) tool used for the analysis of reaction datasets.☆45Updated 4 years ago
- PharmaMind® is an innovative drug discovery platform that integrates advanced artificial intelligence and computational simulation design…☆25Updated 2 years ago
- Downloads USPTO patents and finds molecules related to keyword queries☆59Updated last year
- Chemistry-related Python utilities used in the RXN universe☆25Updated 9 months ago
- A quantitative benchmark and analysis of molecular large language models.☆16Updated 5 months ago
- Chemical reaction data cleaning☆30Updated 3 years ago
- This repository contains RanDepict, an easy-to-use utility to generate a big variety of chemical structure depictions (random depiction s…☆26Updated last year
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆73Updated 3 years ago
- Simple Python interface to OPSIN: Open Parser for Systematic IUPAC nomenclature☆52Updated 4 months ago
- Precise reaction atom-to-atom mapping with LocalMapper☆36Updated last month
- Converts clipboard content to smiles and much more☆60Updated 11 months ago
- GraphRXN☆28Updated last year
- Name Reaction Ontology☆41Updated 2 years ago
- ☆25Updated 11 months ago
- Synthetic Accessible Prediction of Organic Compounds based on Graph Attention Mechanism☆20Updated last year
- ☆30Updated 2 years ago
- Preprocessing of datasets of chemical reactions: standardization, filtering, augmentation, tokenization, etc.☆12Updated last year
- Reagent prediction with Molecular Transformer. Improvement of data for reaction product prediction in a self-supervised fashion.☆24Updated 6 months ago
- BioMiner: A Multi-modal System for Automated Mining of Protein-Ligand Bioactivity Data from Literature☆37Updated last week
- ☆23Updated 2 years ago
- A feeble attempt at molecular recognition (in the literal sense)☆60Updated 5 months ago
- Analyzing chemical databases and predicting reaction conditions with cheminformatics☆36Updated 3 weeks ago
- Library for processing molecules and reactions in python way☆44Updated 2 weeks ago
- Python toolkit for resolving chemical schematic diagrams.☆40Updated 5 years ago