Accelerating molecular simulations by reversible mapping between local minima

摘要

A new framework is presented for performing Monte Carlo simulations of condensed matter based on a recently developed bijective mapping between local energy minima.The framework is used to implement a range of new multiparticle Monte Carlo moves,which are investigated by simulating atomic Lennard-Jones fluids in the canonical and grand canonical ensembles.Important aspects of the simulation protocol and their effect on performance are analyzed in detail.Using the mapping accelerates the simulations by many orders of magnitude when compared to the equivalent moves without the mapping,and leads to particularly efficient configurational sampling at low temperatures and high densities.The method appears to be suitable for adapting to quantitative simulations of more complex molecular systems over long effective time scales.