Molecular dynamics simulation of aqueous solutions of glycine betaine

被引：29
|
作者：
Civera, M
Fornili, A
Sironi, M
Fornili, SL
机构：
[1] Univ Milan, INFM, I-26013 Crema, Italy
[2] Univ Milan, Dept Informat Technol, I-26013 Crema, Italy
[3] Univ Milan, CISI, I-20133 Milan, Italy
[4] Univ Milan, Dept Phys Chem & Electrochem, I-20133 Milan, Italy
来源：
CHEMICAL PHYSICS LETTERS | 2003年 / 367卷 / 1-2期
关键词：
D O I：
10.1016/S0009-2614(02)01707-4
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
Molecular dynamics simulation is used to investigate hydration properties of glycine betaine in a large range of solute concentrations. Statistical analyses of the system trajectories evidence microscopic details suggesting an interpretation of experimental results recently obtained for aqueous solutions of trimethylamine-N-oxide, a bioprotectant closely related to glycine betaine. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码：238 / 244
页数：7
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