Прати
Guojiang Zhao
Guojiang Zhao
Верификована је имејл адреса на andrew.cmu.edu
Наслов
Навело
Навело
Година
Using context-to-vector with graph retrofitting to improve word embeddings
J Zheng, Y Wang, G Wang, J Xia, Y Huang, G Zhao, Y Zhang, SZ Li
arXiv preprint arXiv:2210.16848, 2022
252022
Exploring Generative Neural Temporal Point Process
H Lin, L Wu, G Zhao, P Liu, SZ Li
Transactions on Machine Learning Research, 2022
25*2022
Deep clustering and visualization for end-to-end high-dimensional data analysis
L Wu, L Yuan, G Zhao, H Lin, SZ Li
IEEE Transactions on Neural Networks and Learning Systems 34 (11), 8543-8554, 2022
182022
Uni-qsar: an auto-ml tool for molecular property prediction
Z Gao, X Ji, G Zhao, H Wang, H Zheng, G Ke, L Zhang
arXiv preprint arXiv:2304.12239, 2023
82023
Non-equispaced fourier neural solvers for pdes
H Lin, L Wu, Y Xu, Y Huang, S Li, G Zhao, SZ Li
arXiv preprint arXiv:2212.04689, 2022
82022
Teaching yourself: Graph self-distillation on neighborhood for node classification
L Wu, J Xia, H Lin, Z Gao, Z Liu, G Zhao, SZ Li
arXiv preprint arXiv:2210.02097, 2022
82022
A teacher-free graph knowledge distillation framework with dual self-distillation
L Wu, H Lin, Z Gao, G Zhao, SZ Li
IEEE Transactions on Knowledge and Data Engineering, 2024
52024
Sql-craft: Text-to-sql through interactive refinement and enhanced reasoning
H Xia, F Jiang, N Deng, C Wang, G Zhao, R Mihalcea, Y Zhang
arXiv e-prints, arXiv: 2402.14851, 2024
52024
Intelligent System for Automated Molecular Patent Infringement Assessment
Y Shi, S Li, T Zhang, X Fang, J Wang, Z Liu, G Zhao, Z Zhu, Z Gao, ...
arXiv preprint arXiv:2412.07819, 2024
12024
Learning to Model Graph Structural Information on MLPs via Graph Structure Self-Contrasting
L Wu, H Lin, G Zhao, C Tan, SZ Li
IEEE Transactions on Neural Networks and Learning Systems, 2024
12024
: "This is My SQL, Are You With Me?" A Consensus-Based Multi-Agent System for Text-to-SQL Tasks
H Xia, F Jiang, N Deng, C Wang, G Zhao, R Mihalcea, Y Zhang
arXiv preprint arXiv:2402.14851, 2024
12024
Multimodal Protein-Ligand Contrastive Pretraining for Effective and Efficient Drug Discovery
FY Zhen Wang, Zhanfeng Wang, Maohua Yang, Long Pang, Fangyuan Nie, Siyuan ...
bioRxiv, 2024
1*2024
FAST AND FLEXIBLE 3D MOLECULE DESIGN FRAMEWORK FOR NOVEL ORGANIC OPTOELECTRONIC MATERIALS
K Xu, G Zhao, Z Cheng, T Wan, M Feng, S Lu, H Wang, Z Gao, Q Ou, L Hu, ...
2025
A Simple yet Effective DDG Predictor is An Unsupervised Antibody Optimizer and Explainer
L Wu, Y Liu, H Lin, Y Huang, G Zhao, Z Gao, SZ Li
arXiv preprint arXiv:2502.06913, 2025
2025
OCNet: A Domain Knowledge-Enhanced General Moleculer Representation Framework for Optoelectronic and Charge-transport Materials
G Zhao, Q Ou, Z Zhao, S Chen, H Lin, X Ji, Z Wang, H Wang, H Cai, L Wu, ...
2025
Data-Driven Parametrization of All-atom force fields for Organic Semiconductors
G Zhao, T Hu, H Wang, L Wu, S Lu, FTC Yang, S Chen, Z Gao, X Wang, ...
2024
CBGBench: Fill in the Blank of Protein-Molecule Complex Binding Graph
H Lin, G Zhao, O Zhang, Y Huang, L Wu, Z Liu, S Li, C Tan, Z Gao, SZ Li
arXiv preprint arXiv:2406.10840, 2024
2024
Non-equispaced Fourier Neural Solvers for PDEs
H Lin, L Wu, Y Xu, Y Huang,G Zhao, SZ Li
ICLR 2023 Workshop on Physics for Machine Learning, 2023
2023
STONet: A Neural-Operator-Driven Spatio-temporal Network
H Lin, G Zhao, L Wu, SZ Li
arXiv preprint arXiv:2204.08414, 2022
2022
Using Context-to-Vector with Graph Retrofitting to Improve Word Embeddings
J Zheng, Y Wang, G Wang, J Xia, Y Huang, G Zhao, Y Zhang, SZ Li
ACL 2022, 2022
2022
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Чланци 1–20