☆52May 13, 2026Updated 4 months ago
Alternatives and similar repositories for ReactionSeek
Users that are interested in ReactionSeek are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- This is the offical code of the paper "Towards Large-scale Chemical Reaction Image Parsing via a Multimodal Large Language Model"☆50Dec 12, 2025Updated 9 months ago
- ☆30Jun 11, 2025Updated last year
- This repository contains a reaction condition selector.☆17Mar 19, 2025Updated last year
- Chemia: Chemical Representation and Analysis using Neural and Ensemble models☆50Jun 9, 2026Updated 4 months ago
- Predicting PROTAC protein degradation activity via machine learning.☆17Sep 17, 2025Updated last year
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- This is the official code of the paper "A Multi-Agent System Enables Versatile Information Extraction from the Chemical Literature"☆139Sep 21, 2026Updated 2 weeks ago
- [ICML 2025] Hierarchical Graph Tokenization for Molecule-Language Alignment☆17Aug 18, 2025Updated last year
- Frontend for evaluating humans on chemistry questions☆11Sep 1, 2024Updated 2 years ago
- Multiple Optimized Specialists for AI-Driven Chemical Predictions☆114Feb 3, 2026Updated 8 months ago
- ☆17Sep 25, 2026Updated 2 weeks ago
- ☆51Dec 2, 2025Updated 10 months ago
- A Sequence Generation Model for Reaction Diagram Parsing☆121Sep 18, 2023Updated 3 years ago
- Official implementation of "A unified pre-trained deep learning framework for cross-task reaction performance prediction and synthesis pl…☆58Aug 24, 2026Updated last month
- Multimodal aid for mining of chemical reactions from PDFs☆41Jun 25, 2025Updated last year
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆17Oct 1, 2025Updated last year
- Implementation of FoldMark: Safeguarding Protein Structure Generative Models with Distributional and Evolutionary Watermarking☆25Jul 30, 2026Updated 2 months ago
- ☆26Jul 14, 2024Updated 2 years ago
- ☆26Oct 8, 2024Updated 2 years ago
- Home of the PaRoutes framework for benchmarking multi-step retrosynthesis predictions.☆94Aug 5, 2024Updated 2 years ago
- Revised breaking of retrosynthetically interesting chemical substructures (r-BRICS) – a revised BRICS module based on rdKit that breaks r…☆19Mar 14, 2025Updated last year
- ☆29Dec 2, 2024Updated last year
- Chemical reaction data & benchmarks. Extraction and cleaning of data from Open Reaction Database (ORD)☆127Jul 14, 2025Updated last year
- DirectMultiStep: Direct Route Generation for Multistep Retrosynthesis☆30May 7, 2026Updated 5 months ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- [OPEN Survey] A collection of papers on XRD-based crystal structure identification and analysis.☆26Jul 14, 2026Updated 2 months ago
- ☆10Jul 30, 2024Updated 2 years ago
- Linked Chemical Information. LinChemIn is a Python toolkit that leverages the native connectivity of Chemical Reaction Data and provides …☆44May 13, 2025Updated last year
- Jupyter Notebook Tutorials for Creating Chemical Space Networks☆39Dec 27, 2023Updated 2 years ago
- NanoOpt: Deriving potentials for coarse-grained nanoparticles via potential-matching☆12Oct 8, 2021Updated 5 years ago
- Tools to train synthesis prediction models☆31Feb 11, 2026Updated 7 months ago
- ☆114Jul 11, 2024Updated 2 years ago
- The home of the SMARTS-RX project☆41Aug 19, 2026Updated last month
- ☆28Jul 3, 2024Updated 2 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- ☆14Oct 9, 2024Updated 2 years ago
- Computer-aided synthesis planning☆61Sep 16, 2026Updated 3 weeks ago
- Python package for InfoAlign☆13Oct 14, 2024Updated last year
- ☆32Sep 9, 2025Updated last year
- Source code for "Improving Chemical Reaction Yield Prediction Using Pre-Trained Graph Neural Networks"☆22Oct 31, 2024Updated last year
- [ACL 2024] ReactXT: Understanding Molecular “Reaction-ship” via Reaction-Contextualized Molecule-Text Pretraining. by Zhiyuan Liu*, Yaoru…☆30Sep 3, 2024Updated 2 years ago
- ☆56Jul 13, 2022Updated 4 years ago