Thermodynamically Consistent Coarse-Graining of Polymers
M. G. Guenza
TL;DR
This chapter discusses a thermodynamically consistent approach to coarse-graining polymers, aiming to improve the accuracy and reliability of simplified polymer models in computational studies.
Contribution
It introduces a novel coarse-graining methodology that ensures thermodynamic consistency, advancing the modeling of polymers in biophysical simulations.
Findings
Enhanced accuracy in polymer property predictions
Improved thermodynamic consistency in models
Potential for broader application in biomolecular simulations
Abstract
Book Chapter from "Coarse-Grained Modeling of Biomolecules" part of the submitted "Series in Computational Biophysics"
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Taxonomy
TopicsProtein Structure and Dynamics · Lipid Membrane Structure and Behavior · Force Microscopy Techniques and Applications