Ziheng Lu

Orcid: 0009-0003-1754-9374

According to our database1, Ziheng Lu authored at least 20 papers between 2022 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
Generative structure search for efficient and diverse discovery of molecular and crystal structures.
CoRR, April, 2026

Learning discrete latent representations for scene-guided multi-modal motion prediction.
Pattern Recognit., 2026

2025
MliG: Scene-Level Multimodal Motion Prediction Based on Multi-Layer Interaction Graph.
IEEE Trans. Intell. Transp. Syst., November, 2025

Learning 3D Anisotropic Noise Distributions Improves Molecular Force Field Modeling.
CoRR, October, 2025

Self-Distillation Attention for Efficient and Accurate Motion Prediction in Autonomous Driving.
IEEE Trans. Intell. Transp. Syst., May, 2025

Chemistry-aware battery degradation prediction under simulated real-world cyclic protocols.
CoRR, April, 2025

A generative model for inorganic materials design.
Nat., March, 2025

UniGenX: Unified Generation of Sequence and Structure with Autoregressive Diffusion.
CoRR, March, 2025

NatureLM: Deciphering the Language of Nature for Scientific Discovery.
CoRR, February, 2025

Multimodal Motion Prediction Incorporating the Constraints of Basic Driving Behaviors.
IEEE Trans. Instrum. Meas., 2025

Battery lifetime prediction across diverse ageing conditions with inter-cell deep learning.
Nat. Mac. Intell., 2025

2024
Overcoming the barrier of orbital-free density functional theory for molecular systems using deep learning.
Nat. Comput. Sci., 2024

Author Correction: Predicting equilibrium distributions for molecular systems with deep learning.
Nat. Mac. Intell., 2024

Predicting equilibrium distributions for molecular systems with deep learning.
Nat. Mac. Intell., 2024

BatteryML: An Open-source Platform for Machine Learning on Battery Degradation.
Proceedings of the Twelfth International Conference on Learning Representations, 2024

2023
Inverse Design of Vitrimeric Polymers by Molecular Dynamics and Generative Modeling.
CoRR, 2023

Learning Intra- and Inter-Cell Differences for Accurate Battery Lifespan Prediction across Diverse Conditions.
CoRR, 2023

M-OFDFT: Overcoming the Barrier of Orbital-Free Density Functional Theory for Molecular Systems Using Deep Learning.
CoRR, 2023

Towards Predicting Equilibrium Distributions for Molecular Systems with Deep Learning.
CoRR, 2023

2022
A Lightweight Feature Map Creation Method for Intelligent Vehicle Localization in Urban Road Environments.
IEEE Trans. Instrum. Meas., 2022


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