Similarities, that have been recently shown to exist, between the definition of molecular pressure and Reynolds stress suggest that the sequence of bifurcations cascade(s) is more prevalent in molecular dynamics. Consequentially fluid dynamical simulations simulation using molecular dynamics have great potential in the field of fluid dynamics turbulence research.

Currently I am exploiting this aspect of simulation with colleagues from Japan: turbulence at the molecular scale, to see if we can explore transition from laminar to turbulent fluid low, compliment the Navier-Stokes equations and apply the knowledge acquired to molecular-scale emerging engineering technologies for societal benefit.