They showed that this technique can accelerate all-atom MD simulations of biomolecules by many orders of magnitude and can be used to not only recapture the canonical Boltzmann distribution but also to determine the kinetics of the system.
They showed that this technique can accelerate all-atom MD simulations of biomolecules by many orders of magnitude and can be used to not only recapture the canonical Boltzmann distribution but also to determine the kinetics of the system.