Fast equilibration of coarse-grained polymeric liquids

摘要

The study of macromolecular systems may require large computer simulations that are too time consuming and resource intensive to execute in full atomic detail. The integral equation coarse-graining approach by Guenza and co-workers enables the exploration of longer time and spatial scales without sacrificing thermodynamic consistency, by approximating collections of atoms using analytically-derived soft-sphere potentials. Because coarse-grained (CG) characterizations evolve polymer systems far m