Constant-pH molecular dynamics simulations using stochastic titration.

被引：0
|
作者：
Baptista, AM [1 ]
Soares, CM [1 ]
机构：
[1] Univ Nova Lisboa, Inst Tecnol Quim & Biol, Protein Modelling Grp, P-2781901 Oeiras, Portugal
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2002年 / 223卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
186-PHYS
引用
收藏
页码：C47 / C47
页数：1
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