From Multiscale Emergence to Testable Intervention

Abstract Precision chemistry requires more than accurate prediction: it requires a traceable chain from measurement to representation, mechanism, design, and reproducible intervention. We argue that, within a declared operating envelope, a small set of physically meaningful coordinates and explicit relations can reduce multiscale prediction and design to a closed model that can be evaluated within specified error and computational budgets. We formulate five requirements for such coordinates─predictive sufficiency, dynamical closure, interventional stability, identifiability, and reachability─and organize them in a representation–closure–search–intervention (RCSI) cycle. Its central object is an input–output description mediated by physical variables whose relations can be examined and revised. Analytic, numerical, learned, and hybrid solvers are selected according to accuracy, cost, and latency. Uncertainty and provenance are retained at every stage, and models are evaluated by extrapolation, mechanism discrimination, and intervention success. Examples from catalytic interfaces, electronic and atomistic models, polymer field theory, microscopy, active matter, biomolecular design, and quantum-control planning illustrate both the opportunity and the limits. We conclude with prospective tests that can falsify each stage and a reporting standard for closed-loop scientific AI.

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Publication Details

Journal
Precision Chemistry
Published
2026-11-05
DOI
https://doi.org/10.1021/prechem.6c00104
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
0.00
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article

From Multiscale Emergence to Testable Intervention

Jingguo Li, Duyu Chen, Qiyu Kang, Shoucong Ning et al.
Precision Chemistry
Machine Learning in Materials Science
article

From Multiscale Emergence to Testable Intervention

Jingguo Li, Duyu Chen, Qiyu Kang, Shoucong Ning, Qiangqiang Gu, Jinzhe Zeng, Chenhui Peng, Fuli Feng, Sulei Hu, Chao Wang, Xingao Gong, Yongliang Jiang
article en

Abstract

Abstract Precision chemistry requires more than accurate prediction: it requires a traceable chain from measurement to representation, mechanism, design, and reproducible intervention. We argue that, within a declared operating envelope, a small set of physically meaningful coordinates and explicit relations can reduce multiscale prediction and design to a closed model that can be evaluated within specified error and computational budgets. We formulate five requirements for such coordinates─predictive sufficiency, dynamical closure, interventional stability, identifiability, and reachability─and organize them in a representation–closure–search–intervention (RCSI) cycle. Its central object is an input–output description mediated by physical variables whose relations can be examined and revised. Analytic, numerical, learned, and hybrid solvers are selected according to accuracy, cost, and latency. Uncertainty and provenance are retained at every stage, and models are evaluated by extrapolation, mechanism discrimination, and intervention success. Examples from catalytic interfaces, electronic and atomistic models, polymer field theory, microscopy, active matter, biomolecular design, and quantum-control planning illustrate both the opportunity and the limits. We conclude with prospective tests that can falsify each stage and a reporting standard for closed-loop scientific AI.

Precision Chemistry
University of Science and Technology of China (CN), Fudan University (CN)
Openalex Percentile: Top 31%
Machine Learning in Materials Science
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