A review of advancements in coarse-grained molecular dynamics simulations

Over the last few years, coarse-grained molecular dynamics has emerged as a way to model large and complex systems in an efficient and inexpensive manner due to its lowered resolution, faster dynamics, and larger time steps. However, developing coarse-grained models and subsequently, the accurate interaction potentials (force-field parameters) is a challenging task. Traditional parameterisation techniques, although tedious, have been used...