Molecular Dynamics Simulation of Surfactant Microaggregates in the Apolar Medium of n-Octane

By Mudzhikova G.   Brodskaya E.  

Colloid Journal, Vol. 67, Iss. 4, 2005-07 ,pp. : 451-458

MAIK Nauka/Interperiodica

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Molecular Dynamics Simulation of the Association of Nonpolar Spheres in Water

By Spohr E.   Henderson D.  

Journal of Colloid and Interface Science, Vol. 246, Iss. 2, 2002-02 ,pp. : 316-320

Academic Press

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Molecular Dynamics Simulation of Structure and Dynamics Properties of Water Near an Au Nanoparticle

By YANG Zhen   YANG Xiao-Ning   XU Zhi-Jun  

Acta Physico-Chimica Sinica, Vol. 24, Iss. 11, 2008-11 ,pp. : 2047-2052

Editorial Office, Spectroscopy and Spectral Analysis

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Prediction of Interfacial Tension between Oil Mixtures and Water

By Kim H.   Burgess D.J.  

Journal of Colloid and Interface Science, Vol. 241, Iss. 2, 2001-09 ,pp. : 509-513

Academic Press

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Molecular Dynamics Simulation on Structure of Water Molecules in a Kaolinite-Water System

By NIU Ji-Nan   QIANG Ying-Huai  

Acta Physico-Chimica Sinica, Vol. 25, Iss. 6, 2009-06 ,pp. : 1-3

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