Molecular–dynamics simulation of amphiphilic bilayer membranes and wormlike micelles: a multi–scale modelling approach to the design of viscoelastic surfactant solutions (Q3075882)
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scientific article; zbMATH DE number 5852304
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| English | Molecular–dynamics simulation of amphiphilic bilayer membranes and wormlike micelles: a multi–scale modelling approach to the design of viscoelastic surfactant solutions |
scientific article; zbMATH DE number 5852304 |
Statements
Molecular–dynamics simulation of amphiphilic bilayer membranes and wormlike micelles: a multi–scale modelling approach to the design of viscoelastic surfactant solutions (English)
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17 February 2011
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membrane
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wormlike micelle
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bending rigidity
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viscoelastic surfactant
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MD simulation
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0.86879265
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0.8673278
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0.85068244
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0.84615606
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0.8455004
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0.8433103
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0.84003204
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