Hanyu Gao
Orcid: 0000-0002-6346-0739
  According to our database1,
  Hanyu Gao
  authored at least 16 papers
  between 2018 and 2025.
  
  
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
  2025
A Multi-Agent System Enables Versatile Information Extraction from the Chemical Literature.
    
  
    CoRR, July, 2025
    
  
Towards Large-scale Chemical Reaction Image Parsing via a Multimodal Large Language Model.
    
  
    CoRR, March, 2025
    
  
  2024
    J. Cheminformatics, December, 2024
    
  
On the generalization of cognitive optical networking applications using composable machine learning.
    
  
    J. Opt. Commun. Netw., June, 2024
    
  
    CoRR, 2024
    
  
    Proceedings of the Optical Fiber Communications Conference and Exhibition, 2024
    
  
Experimental Demonstration of Automated ML Service Provisioning for VNT Configuration in SDM Networks.
    
  
    Proceedings of the Optical Fiber Communications Conference and Exhibition, 2024
    
  
RetroOOD: Understanding Out-of-Distribution Generalization in Retrosynthesis Prediction.
    
  
    Proceedings of the Thirty-Eighth AAAI Conference on Artificial Intelligence, 2024
    
  
  2023
    Proceedings of the 32nd Wireless and Optical Communications Conference, 2023
    
  
Demonstration of Composable-ML-assisted Autonomous Lightpath Configuration over a Field-deployed SDM Network with 7-Core Fibers.
    
  
    Proceedings of the Optical Fiber Communications Conference and Exhibition, 2023
    
  
    Proceedings of the Optical Fiber Communications Conference and Exhibition, 2023
    
  
  2022
    J. Chem. Inf. Model., 2022
    
  
  2021
    J. Chem. Inf. Model., 2021
    
  
Direct Optimization across Computer-Generated Reaction Networks Balances Materials Use and Feasibility of Synthesis Plans for Molecule Libraries.
    
  
    J. Chem. Inf. Model., 2021
    
  
  2018
Application and comparison of derivative-free optimization algorithms to control and optimize free radical polymerization simulated using the kinetic Monte Carlo method.
    
  
    Comput. Chem. Eng., 2018