Molecular Dynamics Simulations and Free Energy Perturbation Calculations of Alkyl Aryl Sulfonate-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations and Free Energy Perturbation Calculations of Alkyl Aryl Sulfonate

Published:2010 Issue:03 Volume:26 Page:727-734
ISSN:1000-6818
Container-title:Acta Physico-Chimica Sinica
language:en
Short-container-title:

Author:

Wei DING, , ,Guo-Yu LIU,Tao YU,Guang-Miao QU,Jie-Cheng CHENG,Jun-Zheng WU

Publisher

Acta Physico-Chimica Sinica & University Chemistry Editorial Office, Peking University

Subject

Physical and Theoretical Chemistry

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Application of molecular simulation in tertiary oil recovery: A systematic review;Journal of Petroleum Science and Engineering;2022-05

2. Aggregation Behavior of Double-Chained Anionic Surfactant 1-C_m-C₉-SO₃Na at Air/Liquid Interface: Molecular Dynamics Simulation;Acta Physico-Chimica Sinica;2017

3. Surface Activity Properties of Chiral L-Lysine Based Gemini Surfactants;CHEM J CHINESE U;2013

4. Molecular Dynamics Simulation of Ionic Liquid-type Gemini Imidazolium Surfactants in Aqueous Solutions;Acta Chimica Sinica;2012

5. Enthalpy–entropy compensation of ionic liquid-type Gemini imidazolium surfactants in aqueous solutions: A free energy perturbation study;Journal of Colloid and Interface Science;2011-06

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