Yixiao Chen
Orcid: 0000-0001-8201-5887
According to our database1,
Yixiao Chen
authored at least 16 papers
between 2020 and 2024.
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Bibliography
2024
IEEE Trans. Intell. Transp. Syst., December, 2024
Measured Regional Division Optimization for Acoustic Tomography Velocity Field Reconstruction in a Circular Area.
Sensors, March, 2024
Ground state phases of the two-dimension electron gas with a unified variational approach.
CoRR, 2024
Demo: An Open-Source and Standards-Based Network-as-a-Service Platform for Cloud VR Gaming.
Proceedings of the 10th IEEE International Conference on Network Softwarization, 2024
Enabling Cloud AR/VR Gaming Services by an Open-Source and Standards-Based Network-as-a-Service Platform for Control and Management of Optical Networks.
Proceedings of the 24th International Conference on Transparent Optical Networks, 2024
2023
Drought Monitoring from Fengyun Satellite Series: A Comparative Analysis with Meteorological-Drought Composite Index (MCI).
Remote. Sens., November, 2023
DeePKS-kit: A package for developing machine learning-based chemically accurate energy and density functional models.
Comput. Phys. Commun., 2023
CoRR, 2023
IEEE Access, 2023
MmSN: Accurate Short-term Load Forecasting via a Multi-module Structural Network Based on Multi-feature Fusion.
Proceedings of the 6th IEEE International Conference on Information Systems and Computer Aided Educatio, 2023
2022
DeePKS+ABACUS as a Bridge between Expensive Quantum Mechanical Models and Machine Learning Potentials.
CoRR, 2022
Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms.
CoRR, 2022
Extending the limit of molecular dynamics with <i>ab initio</i> accuracy to 10 billion atoms.
Proceedings of the PPoPP '22: 27th ACM SIGPLAN Symposium on Principles and Practice of Parallel Programming, Seoul, Republic of Korea, April 2, 2022
Proceedings of the 19th International SoC Design Conference, 2022
2021
Deep Density: Circumventing the Kohn-Sham equations via symmetry preserving neural networks.
J. Comput. Phys., 2021
2020
DeePKS: a comprehensive data-driven approach towards chemically accurate density functional theory.
CoRR, 2020