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A machine learning based computer-aided molecular design/screening methodology for fragrance molecules., , , , and . Comput. Chem. Eng., (2018)Adaptive Pairwise Encodings for Link Prediction., , , , , and . CoRR, (2023)Demystifying Structural Disparity in Graph Neural Networks: Can One Size Fit All?, , , , , , , and . CoRR, (2023)Revisiting Link Prediction: A Data Perspective., , , , , , , , and . CoRR, (2023)Neuron Campaign for Initialization Guided by Information Bottleneck Theory., , , , , and . CIKM, page 3328-3332. ACM, (2021)Label-free Node Classification on Graphs with Large Language Models (LLMS)., , , , , , , and . CoRR, (2023)Alternately Optimized Graph Neural Networks., , , , , , and . ICML, volume 202 of Proceedings of Machine Learning Research, page 12411-12429. PMLR, (2023)Amazon-M2: A Multilingual Multi-locale Shopping Session Dataset for Recommendation and Text Generation., , , , , , , , , and 10 other author(s). NeurIPS, (2023)Evaluating Graph Neural Networks for Link Prediction: Current Pitfalls and New Benchmarking., , , , , , , and . CoRR, (2023)Universal Link Predictor By In-Context Learning on Graphs., , , and . CoRR, (2024)