collaborators

5 papers

cs.LG2025

Artificial Intelligence for Science in Quantum, Atomistic, and Continuum Systems

Xuan Zhang, Limei Wang, Jacob Helwig +60

Advances in artificial intelligence (AI) are fueling a new paradigm of discoveries in natural sciences. Today, AI has started to advance natural sciences by improving, accelerating…

q-bio.QM2025

A Benchmark for Quantum Chemistry Relaxations via Machine Learning Interatomic Potentials

Cong Fu, Yuchao Lin, Zachary Krueger +8

Computational quantum chemistry plays a critical role in drug discovery, chemical synthesis, and materials science. While first-principles methods, such as density functional theor…

cs.AI2025

Toward Greater Autonomy in Materials Discovery Agents: Unifying Planning, Physics, and Scientists

Lianhao Zhou, Hongyi Ling, Keqiang Yan +6

We aim at designing language agents with greater autonomy for crystal materials discovery. While most of existing studies restrict the agents to perform specific tasks within prede…

cs.LG2025

A Materials Foundation Model via Hybrid Invariant-Equivariant Architectures

Keqiang Yan, Montgomery Bohde, Andrii Kryvenko +10

Machine learning interatomic potentials (MLIPs) can predict energy, force, and stress of materials and enable a wide range of downstream discovery tasks. A key design choice in MLI…

cs.LG2025

Invariant Tokenization of Crystalline Materials for Language Model Enabled Generation

Keqiang Yan, Xiner Li, Hongyi Ling +8

We consider the problem of crystal materials generation using language models (LMs). A key step is to convert 3D crystal structures into 1D sequences to be processed by LMs. Prior…