Rasulov AM, Ibrokhimov NI, Tukhtasinov AG, Khodjimatov J. Computational Modeling of the Structural Stability of Metal Nanoclusters Based on the Molecular Dynamics Method. East Eur. J. Phys. [Internet]. 2026Jun.8 [cited 2026Jun.11];(2):332-40. Available from: https://periodicals.karazin.ua/eejp/article/view/28555