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Physical Chemistry Chemical Physics : PCCP|October 15, 2020
Molecular dynamics simulation of CO2-switchable surfactant regulated reversible emulsification/demulsification processes of a dodecane-saline systemLihu Zhang, Xiancai Lu, Xiandong Liu, et al.The Journal of Physical Chemistry. B|July 21, 2006
A new integrated method for characterizing surface energy heterogeneity from a single adsorption isothermXiandong Liu, Xiancai Lu, Qingfeng Hou, et al.Langmuir : the ACS Journal of Surfaces and Colloids|October 30, 2019
Distribution and Mobility of Crude Oil-Brine in Clay Mesopores: Insights from Molecular Dynamics SimulationsLihu Zhang, Xiancai Lu, Xiandong Liu, et al.The Journal of Physical Chemistry. A|January 5, 2007
Theoretical study on the motion of a La atom inside a C82 cagePeng Jin, Ce Hao, Shenmin Li, et al.Advances in Colloid and Interface Science|September 24, 2022
Comprehensive review of the interfacial behavior of water/oil/surfactant systems using dissipative particle dynamics simulationMohammadali Ahmadi, Ehsan Aliabadian, Benjieming Liu, et al.The Journal of Physical Chemistry. B|June 14, 2018
PAMAM-Based Dendrimers with Different Alkyl Chains Self-Assemble on Silica Surfaces: Controllable Layer Structure and Molecular AggregationMinghui Zhang, Hui Yang, Shujuan Wang, et al.Soft Matter|December 15, 2017
A pH and salt dually responsive emulsion in the presence of amphiphilic macromoleculesGuangxin Hu, Hui Yang, Qingfeng Hou, et al.Chemical Communications (Cambridge, England)|August 24, 2018
Magnetic-responsive switchable emulsions based on Fe3O4@SiO2-NH2 nanoparticlesHui Yang, Qingfeng Hou, Shujuan Wang, et al.Pageof 2