The impact of domain-driven and data-driven feature selection on the inverse design of nanoparticle catalysts
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Incorporating practical considerations into machine learning can make predictions more actionable. However, researcher interventions in the learning process may have negative impacts on model performance, leading to a trade-off between accuracy and utility. In this paper we use multi-target machine learning to predict the structure of platinum nanocatalysts based on property indicators and develop intervention scenarios using ratios of data-driven (optimal) and domain-driven (preferable) variables during feature selection. We show that minor interventions to data-driven feature selection can be tolerated, and even improve model performance, but aggressive domain-driven feature selection degrades performance, even if the mapping function is perfectly balanced.
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Journal of Computational Science