In recent years, superhydrophobic surfaces have garnered significant attention due to their remarkable properties, including self-cleaning, anti-fouling, and anti-icing capabilities. These properties hold substantial promise for applications in biomedical engineering, environmental science, and energy-related fields. Despite extensive experimental investigations, the fundamental wetting mechanisms of superhydrophobic surfaces remain incompletely understood. Molecular dynamics (MD) simulations have emerged as a powerful tool for elucidating these mechanisms at the molecular level.