Hanyu Gao

Orcid: 0000-0002-4112-6166

According to our database1, Hanyu Gao authored at least 13 papers between 2018 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
On the generalization of cognitive optical networking applications using composable machine learning.
J. Opt. Commun. Netw., June, 2024

SMiCRM: A Benchmark Dataset of Mechanistic Molecular Images.
CoRR, 2024

MolNexTR: A Generalized Deep Learning Model for Molecular Image Recognition.
CoRR, 2024

Scaling Optical Network Fault Management with Decentralized Graph Learning.
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
On the Generalization of Machine-Learning-aided QoT Estimation in Optical Networks.
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

CompQoTE: Generalizing QoT Estimation with Composable ML and End-to-End Learning.
Proceedings of the Optical Fiber Communications Conference and Exhibition, 2023

2022
Automated Chemical Reaction Extraction from Scientific Literature.
J. Chem. Inf. Model., 2022

2021
Correction to Automated Chemical Reaction Extraction from Scientific Literature.
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


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