Starting point for GNN research projects: implementation of baseline GNNs on standard datasets together with hyperparameter tuning and evaluation.
☆10Jun 11, 2024Updated last year
Alternatives and similar repositories for BasicGNNProject
Users that are interested in BasicGNNProject are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Code for paper "Towards Training GNNs using Explanation Directed Message Passing"☆16Feb 28, 2023Updated 3 years ago
- ☆19Dec 9, 2023Updated 2 years ago
- Implementation of the SPN model and the experiments from the LoG 2022 paper "Shortest Path Networks for Graph Property Prediction".☆25Feb 7, 2023Updated 3 years ago
- ☆12Aug 7, 2024Updated last year
- ☆12Feb 2, 2024Updated 2 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- European Summer School on AI Course "Machines Climbing Pearl's Ladder of Causation"☆13Feb 20, 2024Updated 2 years ago
- Graph transport network (GTN), as proposed in "Scalable Optimal Transport in High Dimensions for Graph Distances, Embedding Alignment, an…☆15Apr 26, 2023Updated 3 years ago
- Learning-based Approximate k-NN Search in Graph Databases☆11Nov 29, 2021Updated 4 years ago
- ☆16Oct 13, 2020Updated 5 years ago
- Co-Authorship Network of 402.39K authors on Google Scholar☆16Apr 14, 2020Updated 6 years ago
- Online resource for introduction to crystallography at Imperial College London (MATE40004)☆14Nov 8, 2022Updated 3 years ago
- Hierarchical Inter-Message Passing for Learning on Molecular Graphs☆81Dec 7, 2021Updated 4 years ago
- Comprehensive LLM evaluation at scale: A production-ready framework for evaluating large language models across multiple benchmarks.☆41Updated this week
- Code for paper: "Removing Biases from Molecular Representations via Information Maximization"☆21Apr 4, 2024Updated 2 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- MetA-Train to Explain☆18Feb 15, 2022Updated 4 years ago
- ☆19May 21, 2025Updated last year
- A Fast, Simplified Model for Molecular Generation with Improved Physical Quality☆28Oct 1, 2025Updated 8 months ago
- The codebase and datasets for the IJCAI 2021 paper "The Surprising Power of Graph Neural Networks with Random Node Initialization".☆22Jun 3, 2021Updated 5 years ago
- CodeDraw is a beginner-friendly drawing library which can be used to create pictures, animations and even interactive applications.☆26Apr 18, 2026Updated last month
- Deep-learning-based low-light image enhancer specialized on restoring dark images from events (concerts, parties, clubs...).☆13Jan 15, 2024Updated 2 years ago
- ☆26Jun 12, 2024Updated last year
- Code of "Breaking the Limits of Message Passing Graph Neural Networks" paper published in ICML2021☆42Jun 10, 2021Updated 4 years ago
- Pytorch implementation of Dynamic Graph CNN for Learning on Point Clouds (EdgeConv)☆43Jun 18, 2019Updated 6 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- ☆32Apr 23, 2026Updated last month
- 🐼PANDA: Expanded Width-Aware Message Passing Beyond Rewiring, ICML 2024☆23Sep 14, 2024Updated last year
- AqSolDB: A curated aqueous solubility dataset contains 9.982 unique compounds.☆32Apr 18, 2020Updated 6 years ago
- Implementation of GTMGC: Using Graph Transformer to Predict Molecule’s Ground-State Conformation (ICLR2024 Spotlight).☆22Mar 26, 2024Updated 2 years ago
- 🏁 The core repository to support participants through the UN PET Lab Hackathon 2022 👉 Registration at: https://petlab.officialstatistic…☆19Nov 8, 2022Updated 3 years ago
- Chemprop benchmarking scripts and data for v1☆33Jun 4, 2024Updated 2 years ago
- A tutorial for 3D computer graphics for bio-molecules and organic molecules