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20242026
most citedOptimizing Cross-Domain Transfer for Universal Machine Learning Interatomic Potentials

3 citations · 4 across the 4 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2026

Agentic programs: an emerging form of scientific software in computational materials science

Yunsung Lim, Haekwan Jeon, Jaesun Kim +2

Computational materials science has traditionally delegated algorithmic tasks to computers while leaving scientific judgments to humans. We argue that recent LLM-based agent harnes…

cond-mat.mtrl-sci2026

An Extensible Agentic Framework for Expert-Level Automation of Atomistic Simulations

Yutack Park, Yeonwoo Chung, Jinmu You +3

Traditionally, atomistic simulation has been constrained by the computational scaling limits of ab initio methods and the parameterization overhead of empirical force fields. The r…

cond-mat.mtrl-sci2025★ 3 cited

Optimizing Cross-Domain Transfer for Universal Machine Learning Interatomic Potentials

Jaesun Kim, Jinmu You, Yutack Park +11

Accurate yet transferable machine-learning interatomic potentials (MLIPs) are essential for accelerating materials and chemical discovery. However, most universal MLIPs overfit to…

cond-mat.mtrl-sci2025★ 1 cited

An efficient forgetting-aware fine-tuning framework for pretrained universal machine-learning interatomic potentials

Jisu Kim, Jiho Lee, Sangmin Oh +5

Pretrained universal machine-learning interatomic potentials (MLIPs) have revolutionized computational materials science by enabling rapid atomistic simulations as efficient altern…

cond-mat.mtrl-sci2024

Data-efficient multi-fidelity training for high-fidelity machine learning interatomic potentials

Jaesun Kim, Jisu Kim, Jaehoon Kim +4

Machine learning interatomic potentials (MLIPs) are used to estimate potential energy surfaces (PES) from ab initio calculations, providing near quantum-level accuracy with reduced…