collaborators

5 papers

cs.AI2026

Autonomous Agents for Scientific Discovery: Orchestrating Scientists, Language, Code, and Physics

Lianhao Zhou, Hongyi Ling, Cong Fu +14

Computing has long served as a cornerstone of scientific discovery. Recently, a paradigm shift has emerged with the rise of large language models (LLMs), introducing autonomous sys…

physics.chem-ph2026

Augmenting Molecular Graphs with Geometries via Machine Learning Interatomic Potentials

Cong Fu, Yuchao Lin, Zachary Krueger +6

Accurate molecular property predictions require 3D geometries, which are typically obtained using expensive methods such as density functional theory (DFT). Here, we attempt to obt…

cs.LG2026

Tensor Decomposition Networks for Fast Machine Learning Interatomic Potential Computations

Yuchao Lin, Cong Fu, Zachary Krueger +6

-equivariant networks are the dominant models for machine learning interatomic potentials (MLIPs). The key operation of such networks is the Clebsch-Gordan (CG) tensor…

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…