Monte Carlo SImulation of Polymers: Coarse-Grained Models

J. Baschnagel; J. P. Wittmer; H. Meyer

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arXiv · cond-mat/0407717

Monte Carlo SImulation of Polymers: Coarse-Grained Models

J. Baschnagel·J. P. Wittmer·H. Meyer

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Abstract

A coarse-grained simulation model eliminates microscopic degrees of freedom and represents a polymer by a simplified structure. A priori, two classes of coarse-grained models may be distinguished: those which are designed for a specific polymer and reflect the underlying atomistic details to some extent, and those which retain only the most basic features of a polymer chain (chain connectivity, short-range excluded-volume interactions, etc.). In this review we mainly focus on the second class of generic polymer models, while the first class of specific coarse-grained models is only touched upon briefly.

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J. Baschnagel, J. P. Wittmer, H. Meyer. 2004-07-28. Monte Carlo SImulation of Polymers: Coarse-Grained Models. https://arxiv.org/abs/cond-mat/0407717

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