Simulating the self-assembly of model membranes

PhysChemComm Pub Date : 1999-01-01 DOI:10.1039/A906472I
M. Venturoli, B. Smit
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引用次数: 91

Abstract

Dissipative particle dynamics simulations are presented of the self assembly of surfactant bilayers. The effect of changes in the chain length and stiffness of the surfactants on the properties of the model membranes are studied. We observe that changes of the stiffness have significant effects if these changes are made close to the head group of the surfactant. If, on the other hand, changes are made at the end of the tail of the surfactant, the properties of the bilayer are similar to the properties of a bilayer consisting of flexible chains.
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模拟模型膜的自组装
对表面活性剂双层自组装过程进行了耗散粒子动力学模拟。研究了表面活性剂链长和刚度的变化对模型膜性能的影响。我们观察到,如果这些变化发生在表面活性剂的头基附近,那么刚度的变化会产生显著的影响。另一方面,如果在表面活性剂的尾部末端进行改变,则双分子层的性质与由柔性链组成的双分子层的性质相似。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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