Molecular dynamics simulation of a polysorbate 80 micelle in water - Soft Matter (RSC Publishing)

The structure and dynamics of a single molecule of the nonionic surfactant polysorbate 80 (POE (20) sorbitan monooleate; Tween 80®) as well as a micelle comprising sixty molecules of polysorbate 80 in water have been investigated by molecular dynamics simulation. In its free state in water the polysorbate 80

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PDF) Molecular dynamics simulation of a polysorbate 80 micelle in

Molecular Modeling of Surfactant Micellization Using Solvent

Polymers, Free Full-Text

Molecular dynamics simulation of a polysorbate 80 micelle in water

Recent advances in particle-based simulation of surfactants

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