Interpretable and Explainable Machine Learning for Materials Science and Chemistry

可解释性 计算机科学 人工智能 机器学习 因果关系 鉴定(生物学) 一般化 数据科学 预测能力 管理科学 工程类 认识论 植物 生物 哲学
作者
Felipe Oviedo,Juan Lavista Ferres,Tonio Buonassisi,Keith T. Butler
出处
期刊:Accounts of materials research [American Chemical Society]
卷期号:3 (6): 597-607 被引量:416
标识
DOI:10.1021/accountsmr.1c00244
摘要

High Resolution Image Download MS PowerPoint Slide Conspectus Machine learning has become a common and powerful tool in materials research. As more data become available, with the use of high-performance computing and high-throughput experimentation, machine learning has proven potential to accelerate scientific research and technology development. Though the uptake of data-driven approaches for materials science is at an exciting, early stage, to realize the true potential of machine learning models for successful scientific discovery, they must have qualities beyond purely predictive power. The predictions and inner workings of models should provide a certain degree of explainability by human experts, permitting the identification of potential model issues or limitations, building trust in model predictions, and unveiling unexpected correlations that may lead to scientific insights. In this work, we summarize applications of interpretability and explainability techniques for materials science and chemistry and discuss how these techniques can improve the outcome of scientific studies. We start by defining the fundamental concepts of interpretability and explainability in machine learning and making them less abstract by providing examples in the field. We show how interpretability in scientific machine learning has additional constraints compared to general applications. Building upon formal definitions in machine learning, we formulate the basic trade-offs among the explainability, completeness, and scientific validity of model explanations in scientific problems. In the context of these trade-offs, we discuss how interpretable models can be constructed, what insights they provide, and what drawbacks they have. We present numerous examples of the application of interpretable machine learning in a variety of experimental and simulation studies, encompassing first-principles calculations, physicochemical characterization, materials development, and integration into complex systems. We discuss the varied impacts and uses of interpretabiltiy in these cases according to the nature and constraints of the scientific study of interest. We discuss various challenges for interpretable machine learning in materials science and, more broadly, in scientific settings. In particular, we emphasize the risks of inferring causation or reaching generalization by purely interpreting machine learning models and the need for uncertainty estimates for model explanations. Finally, we showcase a number of exciting developments in other fields that could benefit interpretability in material science problems. Adding interpretability to a machine learning model often requires no more technical know-how than building the model itself. By providing concrete examples of studies (many with associated open source code and data), we hope that this Account will encourage all practitioners of machine learning in materials science to look deeper into their models.
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