Molecular dynamics simulations of kinetic models for chiral dominance in soft condensed matter

被引：0
|
作者：
Toxvaerd, S [1 ]
机构：
[1] Univ Copenhagen, HC Orsted Inst, Dept Chem, DK-2100 Copenhagen O, Denmark
来源：
POLISH JOURNAL OF CHEMISTRY | 2001年 / 75卷 / 04期
关键词：
molecular dynamics simulation; models for isomerization kinetics; origin of biomolecular chirality;
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
A molecular dynamics model of binary racemic fluid mixtures, consisting of particles which only differ a little with respect to the pair attractions, shows that the isomerization kinetics in condensed slates can act as a driver towards a phase separation and a symmetry break so that one of the species finally dominates. The model offers a possible explanation of the origin of biomolecular chirality.
引用
收藏
页码：579 / 585
页数：7
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