Molecular Dynamics Simulation of "Quasi-Gemini" Anionic Surfactant at the Decane/Water Interface
- Corresponding author: Gao Simeng, gaosimeng2006@126.com Niu Ruixia, niuruixia999@sina.com
Citation: Gao Simeng, Xia Kun, Kang Zhihong, Nai Yongning, Yuan Ruixia, Niu Ruixia. Molecular Dynamics Simulation of "Quasi-Gemini" Anionic Surfactant at the Decane/Water Interface[J]. Acta Chimica Sinica, ;2020, 78(2): 155-160. doi: 10.6023/A19100364
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