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Molecular Dynamics Simulation on Adsorbing Behavior of Anionic Gemini Surfactants at Decane/Water Interface
Molecular Dynamics Simulation on Adsorbing Behavior of Anionic Gemini Surfactants at Decane/Water Interface
2012
Liu Mei-tang
PU Min-Feng
Ma Hong-wen
Keywords:
Decane
Molecular dynamics
Chemical physics
Materials science
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