Monte Carlo SImulation of Polymers: Coarse-Grained Models

Details Monte Carlo SImulation of Polymers: Coarse-Grained Models Monte Carlo SImulation of Polymers: Coarse-Grained Models

2004-07-28

arxiv.org/abs/cond-mat/0407717v1

Physics

Condensed Matter

Soft Condensed Matter

57 pages, 19 figures, conference proceedings: Computational Soft Matter: From Synthetic Polymers to Proteins, edited by N. Att

Scientific paper

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.

Affiliated with

Also associated with

No associations

Rating

Monte Carlo SImulation of Polymers: Coarse-Grained Models does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Monte Carlo SImulation of Polymers: Coarse-Grained Models, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Monte Carlo SImulation of Polymers: Coarse-Grained Models will most certainly appreciate the feedback.

Rate now

Comments { 0 }

Profile ID: LFWR-SCP-O-622571