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Anam MS, Suwardi S. Hydration Structures and Dynamics of Ga3+ Ion Based on Molecular Mechanics Molecular Dynamics Simulation (Classical DM). Indo. J. Chem. Env. [Internet]. 2022 Mar. 10 [cited 2025 Jul. 5];4(2):49-56. Available from: https://journal.uny.ac.id/index.php/ijoce/article/view/48401