A Review of Two Multiscale Methods for the Simulation of Macromolecular Assemblies: Multiscale Perturbation and Multiscale Factorization

Many mesoscopic N-atom systems derive their structural and dynamical properties from processes coupled across multiple scales in space and time. That is, they simultaneously deform or display collective behaviors, while experiencing atomic scale vibrations and collisions. Due to the large number of...

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Bibliographic Details
Main Authors: Stephen Pankavich, Peter Ortoleva
Format: Article
Language:English
Published: MDPI AG 2015-02-01
Series:Computation
Subjects:
Online Access:http://www.mdpi.com/2079-3197/3/1/29