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A machine learning based computer-aided molecular design/screening methodology for fragrance molecules., , , , and . Comput. Chem. Eng., (2018)Revisiting Link Prediction: A Data Perspective., , , , , , , , and . CoRR, (2023)Adaptive Pairwise Encodings for Link Prediction., , , , , and . CoRR, (2023)Demystifying Structural Disparity in Graph Neural Networks: Can One Size Fit All?, , , , , , , and . CoRR, (2023)Neuron with Steady Response Leads to Better Generalization., , , , , , and . CoRR, (2021)Universal Link Predictor By In-Context Learning on Graphs., , , and . CoRR, (2024)Evaluating Graph Neural Networks for Link Prediction: Current Pitfalls and New Benchmarking., , , , , , , and . CoRR, (2023)Source Free Graph Unsupervised Domain Adaptation., , , , , , , and . WSDM, page 520-528. ACM, (2024)Exploring the Potential of Large Language Models (LLMs)in Learning on Graphs., , , , , , , , , and 1 other author(s). SIGKDD Explor., 25 (2): 42-61 (December 2023)Label-free Node Classification on Graphs with Large Language Models (LLMS)., , , , , , , and . CoRR, (2023)