[IJCAI 2023 survey track]A curated list of resources for chemical pre-trained models
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Updated
Jun 17, 2023
[IJCAI 2023 survey track]A curated list of resources for chemical pre-trained models
[WWW 2022] "SimGRACE: A Simple Framework for Graph Contrastive Learning without Data Augmentation"
Codes for "Property-Aware Relation Networks for Few-shot Molecular Property Prediction (NeurIPS 2021)".
Official implementation for Learning Invariant Molecular Representation in Latent Discrete Space (NeurIPS 2023)
This repository contains codes and data related to the paper "FunQG: Molecular Representation Learning Via Quotient Graphs". A pre-print version of this paper is currently available at
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