Back to matchesWe found a matchYour institution may have rights to this item. Sign in to continue.TitleFirst‐Principles Density Functional Theory and Machine Learning Technique for the Prediction of Water Adsorption Site on PtPd‐Based High‐Entropy‐Alloy Catalysts.AuthorsRittiruam, Meena; Setasuban, Sorawee; Noppakhun, Jakapob; Saelee, Tinnakorn; Ektarawong, Annop; Aumnongpho, Nuttanon; Boonchuay, Suphawich; Khajondetchairit, Patcharaporn; Praserthdam, Supareak; Alling, Björn; Praserthdam, PiyasanPublicationAdvanced Theory & Simulations, 2023, Vol 6, Issue 4, p1ISSN2513-0390Publication typeArticleDOI10.1002/adts.202200926