Atomistic computer simulation studies of surfactant systems

被引：0
|
作者：
Bandyopadhyay, S [1 ]
Tarek, M [1 ]
Klein, ML [1 ]
机构：
[1] Univ Penn, Ctr Mol Modeling, Philadelphia, PA 19104 USA
来源：
NEW APPROACHES TO PROBLEMS IN LIQUID STATE THEORY: INHOMOGENEITIES AND PHASE SEPARATION IN SIMPLE, COMPLEX AND QUANTUM FLUIDS | 1999年 / 529卷
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中图分类号：
O414.1 [热力学];
学科分类号：
摘要：
Computer simulation has emerged as a powerful probe of the behavior of surfactant systems. The past few years have seen several novel applications, which have given important insights into the nature of the water-surfactant interface as well as the behavior of surfactants at different liquid-vapor, liquid-liquid and liquid-solid interfaces. These lectures focus on surfactants and lipids in aqueous environments.
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页码：347 / 358
页数：12
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