/tools/GS-Meta
GS-Meta
HICAI-ZJU/GS-Meta
19 stars2 forksPythonAdded February 4, 2026
summary
GS-Meta is an implementation of a meta-learning framework designed for predicting molecular properties using graph sampling techniques. It includes datasets and models specifically tailored for molecular property prediction tasks.
description
Code and Data for the paper: Graph Sampling-based Meta-Learning for Molecular Property Prediction [IJCAI2023]
topics
few-shot-learningmeta-learningmolecular-property-prediction
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