arXiv:2608. 15776v1 Announce Type: cross Abstract: Despite the powerful multi-scale modeling methods and high-throughput infrastructures established in the materials community, real material computation workflows remain fragmented and heavily manual, requiring researchers to constantly bridge software tools, data analysis, and intermediate decisions.
By Hongfu Huang, Yuzhe Li, Ao Xu, Bo Liu, Changrui Wang, Kan Tang, Ning Yang, Shengxian Liu, Hanyu Liu, Pengpeng Zhang, Linggang Zhu, Fengkai Liu, Yichen Lu, Tong Zhao, Naihua Miao, Jian Zhou, Zhimei Sun
SynAgent is a framework that uses large language model agents to run autonomous experiments while building an explicit, revisable understanding of the synthesis process. Unlike traditional black‑box optimizers, SynAgent generates analysis skills on the fly and reasons multimodally over data such as X‑ray diffraction patterns and electron micrographs. In an 18‑experiment campaign on LiCoO₂ thin‑film deposition, SynAgent produced highly crystalline films and uncovered a sharp temperature threshold and optimal growth window (650–690 °C) for crystallization.
By Izumi Takahara, Kazunori Nishio, Akira Aiba, Shigeru Kobayashi, Takao Nakajima, Taro Hitosugi, Teruyasu Mizoguchi
arXiv:2512. 11935v2 Announce Type: replace Abstract: Agentic AI systems increasingly connect large language models (LLMs) to external scientific tools, yet whether and when tool access improves prediction accuracy remains uncharacterized.
By Jaehyung Lee, Justin Ely, Kent Zhang, Akshaya Ajith, Charles Rhys Campbell, Kamal Choudhary
The article introduces the concept of agentic programs—scientific software that blends deterministic algorithms with bounded large‑language‑model (LLM) judgment, task‑specific verification, episodic maturation, and full delegation in production. It argues that recent LLM‑based agents enable this new form of computational materials science software. The authors illustrate the idea with DeMARS, an agentic program designed to build atomistic models from experimentally measured disordered crystal structures.
By Yunsung Lim, Haekwan Jeon, Jaesun Kim, Jisu Kim, Seungwu Han
arXiv:2508.05427v2 Announce Type: replace
Abstract: Large language models (LLMs) are beginning to reshape how organic-synthesis workflows are represented, queried, planned, and connected to experimen...
By Kartar Kumar, Rajesh Kumar, Nikesh Lagun
El Agente Potente is an agentic system that integrates typed execution graphs and a coding mode to facilitate machine‑learning interatomic potential (MLIP) driven atomistic simulations. Typed execution graphs offer structured, provenance‑aware workflows where large language models handle planning and routing while deterministic Python code performs scientific computation and validation. The coding agent builds customized workflows for tasks needing procedural flexibility, invoking existing Potente functions for supported calculations. The system is demonstrated across materials discovery, energy‑landscape exploration, adsorption, and catalytic reaction workflows, with benchmarks on reproducibility and LLM token cost.
By Tsz Wai Ko, Jiaru Bai, Thomas Swanick, Yeonghun Kang, Changhyeok Choi, Angelina Qihong Jiang, Aiwei Yin, Varinia Bernales, Al\'an Aspuru-Guzik