Monte Carlo SImulation of Polymers: Coarse-Grained Models

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dc.creatorBaschnagel, J.
dc.creatorWittmer, J. P.
dc.creatorMeyer, H.
dc.date2004-07-28
dc.date.accessioned2026-07-07T02:59:26Z
dc.date.available2026-07-07T02:59:26Z
dc.descriptionA 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.
dc.description57 pages, 19 figures, conference proceedings: Computational Soft Matter: From Synthetic Polymers to Proteins, edited by N. Attig et al. (NIC Series, Volume 23, Juelich, 2004), pp. 83-140
dc.identifierhttps://arxiv.org/abs/cond-mat/0407717
dc.identifierhttp://arxiv.org/abs/cond-mat/0407717
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/24510
dc.subjectSoft Condensed Matter
dc.titleMonte Carlo SImulation of Polymers: Coarse-Grained Models
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