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Studying Structure-Nanoaggregation Relations of Polyaromatic Molecules in the Bulk Oil Phase and at the Oil-Water Interface Using Molecular Dynamics Simulation

颁布单位：[University of Alberta] | 颁布时间：2014 | 实施时间：2014 | 学科分类：[GROMACS, Polyaromatic, Oil, Supramolecular, Asphaltenes, Butumen, Heptane, Aggregation, Dynamics, Resine, Toluene, Crude, Simulations, Perylene, Deposition, Bisimide, Molecular, Emulsions, Nanoaggregation, GROMOS96]

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