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Zhao Xu 0005
Person information
- affiliation: Texas A&M University, Department of Computer Science and Engineering, College Station, TX, USA
Other persons with the same name
- Zhao Xu — disambiguation page
- Zhao Xu 0001 — NEC Laboratories Europe, Heidelberg, Germany (and 2 more)
- Zhao Xu 0002
— Hong Kong Polytechnic University, Department of Electrical Engineering, Hong Kong (and 2 more)
- Zhao Xu 0003 — State Grid Energy Research Institute, Beijing, China (and 1 more)
- Zhao Xu 0004 — Chinese Academy of Sciences, Institute of Nuclear Energy Safety Technology, Key Laboratory of Neutronics and Radiation Safety, Hefei, China
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2020 – today
- 2024
- [c5]Zhao Xu, Yaochen Xie, Youzhi Luo, Xuan Zhang, Xinyi Xu, Meng Liu, Kaleb Dickerson, Cheng Deng, Maho Nakata, Shuiwang Ji:
3D Molecular Geometry Analysis with 2D Graphs. SDM 2024: 343-351 - 2023
- [j2]Yaochen Xie
Self-Supervised Learning of Graph Neural Networks: A Unified Review. IEEE Trans. Pattern Anal. Mach. Intell. 45(2): 2412-2429 (2023) - [c4]Haiyang Yu, Zhao Xu, Xiaofeng Qian
Efficient and Equivariant Graph Networks for Predicting Quantum Hamiltonian. ICML 2023: 40412-40424 - [i11]Shengchao Liu, Yutao Zhu, Jiarui Lu, Zhao Xu, Weili Nie, Anthony Gitter
A Text-guided Protein Design Framework. CoRR abs/2302.04611 (2023) - [i10]Zhao Xu, Yaochen Xie, Youzhi Luo, Xuan Zhang, Xinyi Xu, Meng Liu, Kaleb Dickerson, Cheng Deng, Maho Nakata, Shuiwang Ji:
3D Molecular Geometry Analysis with 2D Graphs. CoRR abs/2305.13315 (2023) - [i9]Haiyang Yu, Zhao Xu, Xiaofeng Qian, Xiaoning Qian, Shuiwang Ji:
Efficient and Equivariant Graph Networks for Predicting Quantum Hamiltonian. CoRR abs/2306.04922 (2023) - [i8]Xuan Zhang, Limei Wang, Jacob Helwig, Youzhi Luo, Cong Fu, Yaochen Xie, Meng Liu, Yuchao Lin, Zhao Xu, Keqiang Yan, Keir Adams, Maurice Weiler, Xiner Li, Tianfan Fu, Yucheng Wang, Haiyang Yu, Yuqing Xie, Xiang Fu, Alex Strasser, Shenglong Xu, Yi Liu, Yuanqi Du, Alexandra Saxton, Hongyi Ling, Hannah Lawrence, Hannes Stärk, Shurui Gui, Carl Edwards, Nicholas Gao, Adriana Ladera
Artificial Intelligence for Science in Quantum, Atomistic, and Continuum Systems. CoRR abs/2307.08423 (2023) - 2022
- [c3]Yaochen Xie, Zhao Xu, Shuiwang Ji:
Self-Supervised Representation Learning via Latent Graph Prediction. ICML 2022: 24460-24477 - [c2]Shuiwang Ji, Meng Liu, Yi Liu, Youzhi Luo, Limei Wang, Yaochen Xie, Zhao Xu, Haiyang Yu:
Frontiers of Graph Neural Networks with DIG. KDD 2022: 4796-4797 - [i7]Yaochen Xie, Zhao Xu, Shuiwang Ji:
Self-Supervised Representation Learning via Latent Graph Prediction. CoRR abs/2202.08333 (2022) - 2021
- [j1]Meng Liu, Youzhi Luo, Limei Wang, Yaochen Xie, Hao Yuan, Shurui Gui, Haiyang Yu, Zhao Xu, Jingtun Zhang, Yi Liu
DIG: A Turnkey Library for Diving into Graph Deep Learning Research. J. Mach. Learn. Res. 22: 240:1-240:9 (2021) - [c1]Qi Qi, Youzhi Luo, Zhao Xu, Shuiwang Ji, Tianbao Yang:
Stochastic Optimization of Areas Under Precision-Recall Curves with Provable Convergence. NeurIPS 2021: 1752-1765 - [i6]Yaochen Xie, Zhao Xu, Zhengyang Wang, Shuiwang Ji:
Self-Supervised Learning of Graph Neural Networks: A Unified Review. CoRR abs/2102.10757 (2021) - [i5]Meng Liu, Youzhi Luo, Limei Wang, Yaochen Xie, Hao Yuan
DIG: A Turnkey Library for Diving into Graph Deep Learning Research. CoRR abs/2103.12608 (2021) - [i4]Qi Qi, Youzhi Luo, Zhao Xu, Shuiwang Ji, Tianbao Yang:
Stochastic Optimization of Area Under Precision-Recall Curve for Deep Learning with Provable Convergence. CoRR abs/2104.08736 (2021) - [i3]Meng Liu, Cong Fu, Xuan Zhang, Limei Wang, Yaochen Xie, Hao Yuan, Youzhi Luo, Zhao Xu, Shenglong Xu, Shuiwang Ji:
Fast Quantum Property Prediction via Deeper 2D and 3D Graph Networks. CoRR abs/2106.08551 (2021) - [i2]Zhao Xu, Youzhi Luo, Xuan Zhang, Xinyi Xu, Yaochen Xie, Meng Liu, Kaleb Dickerson, Cheng Deng, Maho Nakata, Shuiwang Ji:
Molecule3D: A Benchmark for Predicting 3D Geometries from Molecular Graphs. CoRR abs/2110.01717 (2021) - 2020
- [i1]Zhengyang Wang, Meng Liu, Youzhi Luo, Zhao Xu, Yaochen Xie, Limei Wang, Lei Cai, Shuiwang Ji:
MoleculeKit: Machine Learning Methods for Molecular Property Prediction and Drug Discovery. CoRR abs/2012.01981 (2020)
Coauthor Index
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