ANAM, Muhammad Syaekhul; SUWARDI, S. Hydration Structures and Dynamics of Ga3+ Ion Based on Molecular Mechanics Molecular Dynamics Simulation (Classical DM). Indonesian Journal of Chemistry and Environment, [S. l.], v. 4, n. 2, p. 49–56, 2022. DOI: 10.21831/ijoce.v4i2.48401. Disponível em: https://jurnal.uny.ac.id/index.php/ijoce/article/view/48401. Acesso em: 15 may. 2025.