CJCU
Molecular Dynamics Simulation on Adsorbing Behavior of Anionic Gemini Surfactants at Decane/Water Interface
LIU Mei-Tang, PU Min-Feng, MA Hong-Wen
Chem. J. Chinese Universities . 2012, (06): 1319 -1325 .  DOI: 10.3969/j.issn.0251-0790.2012.06.033