Cite
HARVARD Citation
Rittiruam, M. et al. (2023). First‐Principles Density Functional Theory and Machine Learning Technique for the Prediction of Water Adsorption Site on PtPd‐Based High‐Entropy‐Alloy Catalysts (Adv. Theory Simul. 4/2023). Advanced theory and simulations. 6 (4), p. n/a. [Online].