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20242026
most citedEquivariant Spherical Transformer for Efficient Molecular Modeling

1 citations · 2 across the 13 of their papers we have counts for

collaborators

14 papers

cs.RO2026

Spotter: Let the Embodied Model Lead, and the VLM Reflect for It

Long Li, Qichao Zhao, Yue Yang +6

Current embodied models do not respond to their own failures, although what just went wrong could inform a small adjustment on the next attempt, the kind of reflection behind the g…

cs.LG2026

Nested Spatio-Temporal Time Series Forecasting

Yinghao Ai, Yukai Zhou, Ruoxi Jiang +8

Spatiotemporal forecasting is critical for real-world applications like traffic management, yet capturing reliable interactions remains challenging under noisy and non-stationary c…

physics.chem-ph2026★ 1 cited

Suiren-1.0 Technical Report: A Family of Molecular Foundation Models

Junyi An, Xinyu Lu, Yun-Fei Shi +5

We introduce Suiren-1.0, a family of molecular foundation models for the accurate modeling of diverse organic systems. Suiren-1.0 comprising three specialized variants (Suiren-Base…

cs.LG2026

Equivariant Asynchronous Diffusion: An Adaptive Denoising Schedule for Accelerated Molecular Conformation Generation

Junyi An, Chao Qu, Yun-Fei Shi +3

Recent 3D molecular generation methods primarily use asynchronous auto-regressive or synchronous diffusion models. While auto-regressive models build molecules sequentially, they'r…

cs.AI2026

SQL-ASTRA: Alleviating Sparse Feedback in Agentic SQL via Column-Set Matching and Trajectory Aggregation

Long Li, Zhijian Zhou, Jiangxuan Long +5

Agentic Reinforcement Learning (RL) shows promise for complex tasks, but Text-to-SQL remains mostly restricted to single-turn paradigms. A primary bottleneck is the credit assignme…

cs.LG2026

DyJR: Preserving Diversity in Reinforcement Learning with Verifiable Rewards via Dynamic Jensen-Shannon Replay

Long Li, Zhijian Zhou, Tianyi Wang +7

While Reinforcement Learning (RL) enhances Large Language Model reasoning, on-policy algorithms like GRPO are sample-inefficient as they discard past rollouts. Existing experience…

cs.CV2026

PET-F2I: A Comprehensive Benchmark and Parameter-Efficient Fine-Tuning of LLMs for PET/CT Report Impression Generation

Yuchen Liu, Wenbo Zhang, Liling Peng +6

PET/CT imaging is pivotal in oncology and nuclear medicine, yet summarizing complex findings into precise diagnostic impressions is labor-intensive. While LLMs have shown promise i…

cs.AI2025

Count Counts: Motivating Exploration in LLM Reasoning with Count-based Intrinsic Rewards

Xuan Zhang, Ruixiao Li, Zhijian Zhou +7

Reinforcement Learning (RL) has become a compelling way to strengthen the multi step reasoning ability of Large Language Models (LLMs). However, prevalent RL paradigms still lean o…

cs.LG2025

Unleashing Flow Policies with Distributional Critics

Deshu Chen, Yuchen Liu, Zhijian Zhou +2

Flow-based policies have recently emerged as a powerful tool in offline and offline-to-online reinforcement learning, capable of modeling the complex, multimodal behaviors found in…

cs.AI2025

Constraints-Guided Diffusion Reasoner for Neuro-Symbolic Learning

Xuan Zhang, Zhijian Zhou, Weidi Xu +3

Enabling neural networks to learn complex logical constraints and fulfill symbolic reasoning is a critical challenge. Bridging this gap often requires guiding the neural network's…

cs.LG2025

Guiding Diffusion Models with Reinforcement Learning for Stable Molecule Generation

Zhijian Zhou, Junyi An, Zongkai Liu +5

Generating physically realistic 3D molecular structures remains a core challenge in molecular generative modeling. While diffusion models equipped with equivariant neural networks…

cs.LG2025★ 1 cited

Equivariant Spherical Transformer for Efficient Molecular Modeling

Junyi An, Xinyu Lu, Chao Qu +6

Equivariant Graph Neural Networks (GNNs) have significantly advanced the modeling of 3D molecular structure by leveraging group representations. However, their message passing, hea…

cs.LG2025

Equivariant Masked Position Prediction for Efficient Molecular Representation

Junyi An, Chao Qu, Yun-Fei Shi +4

Graph neural networks (GNNs) have shown considerable promise in computational chemistry. However, the limited availability of molecular data raises concerns regarding GNNs' ability…

physics.chem-ph2024

An Open Quantum Chemistry Property Database of 120 Kilo Molecules with 20 Million Conformers

Weiqi Liu, Xi Ai, Zhijian Zhou +7

Artificial intelligence is revolutionizing computational chemistry, bringing unprecedented innovation and efficiency to the field. To further advance research and expedite progress…