Simulations of Macromolecules

  • Artur Baumgärtner
Part of the Topics in Applied Physics book series (TAP, volume 71)

Abstract

Reviews are based on personal experience and literature study. They are therefore limited to the extent that such experience and study are necessarily incomplete. Much has been accomplished by simulations in polymer science in recent years and the rate of publication on simulations of macromolecules is still increasing. The intention of this review is to summarise and to highlight the more recent developments, say, since the publication of the first review [9.1] in this series on “Applications of the Monte Carlo Method in Statistical Physics”. Of course, several other reviews related to the simulations of polymers have appeared meanwhile, among which several are noteworthy and will be cited below.

Keywords

Entropy Porosity Anisotropy Hexagonal Electrophoresis 

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© Springer-Verlag Berlin Heidelberg 1992

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  • Artur Baumgärtner

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