Ozymandias314 / MolDetectLinks
A Sequence Generation Model for Reaction Diagram Parsing
☆25Updated 3 months ago
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☆88Updated 2 years ago
- [CVPR 25] MarkushGrapher: Joint Visual and Textual Recognition of Markush Structures☆29Updated this week
- This repo contains ReactionDataExtractor v.2 - software toolkit for extraction of information from chemical reaction schemes☆29Updated 2 years ago
- From a chemical reaction image, detect and classify molecules, text and arrows by using the Vision Transformer DETR. Comparisons with we…☆59Updated 2 years ago
- Downloads USPTO patents and finds molecules related to keyword queries☆66Updated last year
- ☆83Updated last year
- This repository contains RanDepict, an easy-to-use utility to generate a big variety of chemical structure depictions (random depiction s…☆28Updated 2 years ago
- This repository contains the code for https://decimer.ai☆50Updated last year
- [Nat. Commun.] PatCID: an open-access dataset of chemical structures in patent documents☆65Updated 2 weeks ago
- ☆24Updated 3 years ago
- Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)☆77Updated 3 years ago
- A feeble attempt at molecular recognition (in the literal sense)☆61Updated 10 months ago
- ChemicalTagger is a tool for semantic text-mining in chemistry.☆43Updated 2 months ago
- ☆30Updated 2 years ago
- This repository contains the information related to the benchmark study on openly available OCSR tools☆40Updated 4 years ago
- A quantitative benchmark and analysis of molecular large language models.☆17Updated 4 months ago
- Chemical reaction data cleaning☆30Updated 3 years ago
- PharmaMind® is an innovative drug discovery platform that integrates advanced artificial intelligence and computational simulation design…☆25Updated 3 years ago
- An atom-bond transformer-based message passing neural network for molecular property prediction.☆37Updated 2 years ago
- Source code and documentation of a computer assisted synthesis planning (CASP) tool used for the analysis of reaction datasets.☆48Updated 4 years ago
- [ICCV 23] MolGrapher: Graph-based Visual Recognition of Chemical Structures☆83Updated this week
- Multiple Optimized Specialists for AI-Driven Chemical Predictions☆19Updated last week
- Chemistry-related Python utilities used in the RXN universe☆25Updated last year
- ☆28Updated last year
- This repository contains a reaction condition selector.☆10Updated 7 months ago
- Predictive Chemistry Augmented with Text Retrieval☆24Updated last year
- ChemSpaceAL: An Efficient Active Learning Methodology Applied to Protein- Specific Molecular Generation☆22Updated last year
- Preprocessing of datasets of chemical reactions: standardization, filtering, augmentation, tokenization, etc.☆13Updated last month
- Hierarchical template correction for chemical reactions☆17Updated last year
- GraphRXN☆29Updated 2 years ago