We present a new reduced-order computational method for the molecular dynamics simulation of entangled polymer systems. The polymer chains are modeled as continuous Gaussian chains. Our algorithm is based on the application of the molecular dynamics simulation method to the pseudospectral representation of the Fourier modes of the chains.
@article{arxiv.2009.00216,
title = {Reduced-Order Computational Model for the Molecular Dynamics Simulation of Entangled Polymers},
author = {Aruna Mohan and GH Fredrickson},
journal= {arXiv preprint arXiv:2009.00216},
year = {2020}
}