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A powerful tool for creating datasets for LLM fine-tuning 、RAG and Eval
解决Cursor在免费订阅期间出现以下提示的问题: Your request has been blocked as our system has detected suspicious activity / You've reached your trial request limit. / Too many free trial accounts used on this machine.
Semantic segmentation models with 500+ pretrained convolutional and transformer-based backbones.
Integrate the DeepSeek API into popular software
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A collection of AWESOME things about Graph-Related LLMs.
A Group Symmetric Stochastic Differential Equation Model for Molecule Multi-modal Pretraining, ICML'23
GraphMAE2: A Decoding-Enhanced Masked Self-Supervised Graph Learner in WWW'23
Java 面试 & 后端通用面试指南,覆盖计算机基础、数据库、分布式、高并发、系统设计与 AI 应用开发
[ICLR 2023] "Mole-BERT: Rethinking Pre-training Graph Neural Networks for Molecules"
Unified 2D and 3D Pre-Training of Molecular Representations
[ICLR 2023] One Transformer Can Understand Both 2D & 3D Molecular Data (official implementation)
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Source Code of IJCAI 2022 paper "Fine-Tuning Graph Neural Networks via Graph Topology induced Optimal Transport"
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[ICML 2022] Graph Stochastic Attention (GSAT) for interpretable and generalizable graph learning.
Code for KDD'22 paper, COSTA: Covariance-Preserving Feature Augmentation for Graph Contrastive Learning
A curated list of graph data augmentation papers.
links to conference publications in graph-based deep learning
[IJCAI 2023 survey track]A curated list of resources for chemical pre-trained models
Papers about pretraining and self-supervised learning on Graph Neural Networks (GNN).
Implementation of MolCLR: "Molecular Contrastive Learning of Representations via Graph Neural Networks" in PyG.
Implementation for the paper MoCL: Contrastive Learning on Molecular Graph with multi-level Domain Knowledge
深度学习500问,以问答形式对常用的概率知识、线性代数、机器学习、深度学习、计算机视觉等热点问题进行阐述,以帮助自己及有需要的读者。 全书分为18个章节,50余万字。声明:所有内容来自(仅供学习):https://github.com/scutan90/DeepLearning-500-questions