Computer simulations for macromolecular science

被引：51

作者：

Kremer, K ^{[1
]}

机构：

[1] Max Planck Inst Polymer Res, D-55021 Mainz, Germany

来源：

MACROMOLECULAR CHEMISTRY AND PHYSICS | 2003年 / 204卷 / 02期

关键词：

computer simulations; dual scale simulation; macromolecular science; polymer glasses; polymer matrices;

D O I：

10.1002/macp.200290079

中图分类号：

O63 [高分子化学（高聚物）];

学科分类号：

070305 ; 080501 ; 081704 ;

摘要：

In the context of a few characteristic examples, the perspectives of computational materials science for polymeric systems are being discussed. The examples chosen cover the range from atomistic/quantum models to coarse grained bead spring polymer models.

引用

页码：257 / 264

页数：8

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