PUTRO, P. A.; WULANDARI, D.; WULANDARI, D. P.; NURFAIDAH, F.; AHDAN, M. F.; CHAERUNNISA, S.; OCTAVIANI, V. U. A Force Field Simulation Approach to Analyze the Molecular Structure Stability of Cyanidin-3-Glucoside Using Avogadro: A Preliminary Study. TIME in Physics, [S. l.], v. 2, n. 2, p. 66–76, 2024. DOI: 10.11594/timeinphys.2024.v2i2p66-76. Disponível em: http://ejournal.universitasmandiri.ac.id/index.php/timeinphys/article/view/142. Acesso em: 22 jun. 2025.