MONTE-CARLO SIMULATIONS OF OFF-LATTICE POLYMERS

被引：18

作者：

GRASSBERGER, P

HEGGER, R

机构：

[1] Dept. of Phys., Wuppertal Univ.

来源：

JOURNAL OF PHYSICS-CONDENSED MATTER | 1995年 / 7卷 / 16期

关键词：

D O I：

10.1088/0953-8984/7/16/005

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

We point out that a newly introduced recursive algorithm for lattice polymers has a much wider range of applicability. In particular, we apply it to the simulation of off-lattice polymers with Lennard-Jones potentials between non-bonded monomers and either delta or harmonic potentials between bonded monomers. Our algorithm allows particularly easy calculations of the free energy, and seems in general more efficient than other existing algorithms.

引用

页码：3089 / 3097

页数：9

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