collaborators

5 papers

cs.LG2026

Atomistic Language Models Understand and Generate Materials

Sathya Edamadaka, Krithik Ramesh, Ju Li +1

Atomistic structure and natural language have long been modeled separately, with language models either calling atomistic models as tools or being fine-tuned on lossy textual encod…

cond-mat.stat-mech2026

MetaDNS: Enhancing Exploration in Discrete Neural Samplers via Well-Tempered Metadynamics

Xiaochen Du, Juno Nam, Jaemoo Choi +7

Sampling from discrete distributions with multiple modes and energy barriers is fundamental to machine learning and computational physics. Recent discrete neural samplers like MDNS…

physics.chem-ph2026

Harnessing AtomisticSkills for Agentic Atomistic Research

Bowen Deng, Bohan Li, Matthew Cox +20

Computational materials science and chemistry span vast knowledge domains and fractured software ecosystems. Although large language models (LLMs) have demonstrated research capabi…

cond-mat.mtrl-sci2026

From Knowledge to Action: Outcomes of the 2025 Large Language Model (LLM) Hackathon for Applications in Materials Science and Chemistry

Aritra Roy, Kevin Shen, Andrew MacBride +350

Large language models (LLMs) are rapidly changing how researchers in materials science and chemistry discover, organize, and act on scientific knowledge. This paper analyzes a broa…

cs.LG2025

Universally Converging Representations of Matter Across Scientific Foundation Models

Sathya Edamadaka, Soojung Yang, Ju Li +1

Machine learning models of vastly different modalities and architectures are being trained to predict the behavior of molecules, materials, and proteins. However, it remains unclea…