Accelerating Molecular Monte Carlo Simulations using Distance and Orientation Dependent Energy Tables: Tuning from Atomistic Accuracy to Smoothed "Coarse-Grained" Models

被引：0
|
作者：
Lettieri, Steven [1 ]
Zuckerman, Daniel M. [1 ]
机构：
[1] Univ Pittsburgh, Pittsburgh, PA USA
来源：
BIOPHYSICAL JOURNAL | 2012年 / 102卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2011.11.923
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
引用
收藏
页码：170A / 170A
页数：1
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