1.
Putro WS, Gumilang YSA, Baskoro F. Energy Density Prediction of Metal-Organic Frameworks (MOFs) From Synthesis Conditions Using Deep Neural Network (DNN): Hydrogen Storage Application. juhu [Internet]. 2026Mar.28 [cited 2026Jul.27];7(1):65-72. Available from: https://www.academicareview.com/index.php/jh/article/view/414