Explainable artificial intelligence for materials discovery: application to catalysts for the HER and ORR

Abstract

The extraordinary progress of strategies coupling ab initio calculations and machine learning (ML) has opened the door for both fast and accurate chemical/physical property predictions and for the virtual design of materials. However, these techniques are very often used as a “black box” with the sole objective of obtaining high accuracy with scarce or no special attention on how ML models obtain their predictions. This can be improved by leveraging explainability of ML models, which, at the same time, would increase the chance of ML to offer new insights into the chemistry and physics of materials. Hence, the next generation of ML models in these realms must guarantee explainability by embedding explainable artificial intelligence (XAI) tools into their pipelines. Specifically, ML-assisted materials discovery and design can take great advantage of the use of XAI. Enabling explanations would increase the impact of these approaches by providing not only a set of candidates, but also insights into what makes a given material better than others. With this in mind, using the example of heterogeneous catalysts for hydrogen production and energy generation, here we propose a novel strategy for materials design based on counterfactual explanations. We were able to find materials featuring properties close to the design targets that were later validated with density functional theory calculations. Explanations were devised by comparing original samples, counterfactuals, and discovered candidates. Such explanations allowed us to unveil subtle relationships between the most relevant features, other, in principle, less important features, and the target property. Since this approach can be applied to different applications, this work provides an alternative to already available designing strategies, such as high-throughput screening or generative models, but that, for the first time, incorporates explainability as its main driving mechanism.

Graphical abstract: Explainable artificial intelligence for materials discovery: application to catalysts for the HER and ORR

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Article information

Article type
Edge Article
Submitted
22 Aug 2025
Accepted
10 Nov 2025
First published
11 Nov 2025
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY-NC license

Chem. Sci., 2026, Advance Article

Explainable artificial intelligence for materials discovery: application to catalysts for the HER and ORR

V. Vassilev-Galindo and J. LLorca, Chem. Sci., 2026, Advance Article , DOI: 10.1039/D5SC06442B

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