Coarse-Graining Archives | Arturo Robertazzi

Is Molecular Dynamics the Future of Nanoengineering of Construction Materials?

Molecular dynamics to design roads, bridges, and houses? Yes, through nanoengineering of construction materials.

What’s actually going on at the molecular level when geckos get their Spider-Man on? Coarse-grained simulations provide an answer.

To a quantum chemist, every science problem looks like a quantum chemistry problem. Enter ReaxFF molecular dynamics.

Chemical simulations as the third pillar of research and development? From atomistic insights to sustainability, explore 14 reasons why.

Multiscale simulations of DNA to tackle a challenge of epic proportions: Embark on a computational journey into the essence of our being.