nanoCAFÉ
Computational Atomistic Fluid-dynamics & Engineering
We are a young and multidisciplinary research group working on theory and simulation of nanoconfined fluids. Our approach is a physical one, addressing problems in engineering and biology. In particular, we use molecular dynamics and multiscale simulations which address the various time and length scales typical of wetting, cavitation, and biological phenomena.
We are a young and multidisciplinary research group working on theory and simulation of nanoconfined fluids. Our approach is a physical one, addressing problems in engineering and biology. In particular, we use molecular dynamics and multiscale simulations which address the various time and length scales typical of wetting, cavitation, and biological phenomena.
We are based at the Department of Mechanical and Aerospace Engineering of Sapienza University of Rome.
We are based at the Department of Mechanical and Aerospace Engineering of Sapienza University of Rome.
Webmaster: Flavio Costa