From Atoms to Applications: Computational Insights in Nano mechanics

This paper explores computational insights in Nano mechanical studies, bridging the realms of physics and biology. Leveraging techniques like molecular dynamics (MD) and finite element analysis (FEA), researchers predict nanoscale mechanical behaviors with precision, shedding light on molecular interactions under external forces. These insights extend to the biological domain, integrating structural biology data to understand biological systems' mechanical responses. Multiscale modeling further connects molecular-level interactions to macroscopic behavior, facilitating comprehensive understanding across length and time scales. The synergy between computational and experimental techniques refines models, promising transformative advancements in nanotechnology, materials science, and biomedical engineering. Computational insights offer unparalleled opportunities to explore and comprehend molecular worlds, guiding future Nano mechanical studies with a holistic perspective.