Dahal S, Adhikari D, Yadav SK. Machine Learning Model to Predict the Formation Energy of Copper-based Ternary Alloys. J. Inst. Sci. Tech. [Internet]. 2024 Dec. 23 [cited 2025 Mar. 9];29(2):109-15. Available from: https://nepjol.info./index.php/JIST/article/view/70481