沸石咪唑盐骨架
网络拓扑
咪唑酯
网状结缔组织
可扩展性
材料科学
计算机科学
纳米技术
Crystal(编程语言)
迭代和增量开发
准周期函数
移相器
拓扑(电路)
算法
过程(计算)
迭代法
X射线晶体学
衍射
许可
化学
单晶
方案(数学)
副帧
结晶学
灵活性(工程)
作者
Zichao Rong,Zihao Chen,Felix Luong,Saumil Chheda,H. T. Nhan Luong,Zhiling Zheng,Kevin Greco,Abdullah A. Alghamdi,K. Huyen Bui,Theo Jaffrelot Inizan,Tung Nguyen Dang,H. Hieu Pham,Dung D. Le,Joachim Sauer,Viet Bac T. Phung,Jennifer T. Chayes,Christian Borgs,Mario Boley,Laurent El Ghaoui,Omar M. Yaghi
标识
DOI:10.1038/s44160-025-00939-9
摘要
Abstract The discovery of crystalline reticular materials remains largely trial-and-error despite their societal importance. We introduce our algorithmic iterative reticular synthesis (AIRES) cycle, which integrates automated synthesis, image recognition, single-crystal X-ray diffraction and, crucially, customized algorithmic decision-making, to maximize distinct crystal discoveries rather than optimizing single targets. Demonstrated on zeolitic imidazolate frameworks (ZIFs), AIRES achieves twice the discovery rate of random exploration, crystallizing 10 new linkers into diverse ZIF topologies and expanding the single-linker Zn-ZIF library by one-third. By transforming reticular synthesis from an empirical process to a systematic exploration, AIRES provides a scalable and efficient blueprint for accelerating materials discovery.
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