Subatomic Particle Simulations using Monte Carlo and Molecular Dynamics Algorithms to Simulate Stable Atom and Model Electronic Structures. Innovative Journal of Applied Science, [S. l.], v. 2, n. 2, p. 20, 2025. DOI: 10.70844/ijas.2025.1.20. Disponível em: https://ijas.meteorpub.com/1/article/view/69. Acesso em: 15 oct. 2025.