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Showing 1 to 2 of 2 for “"surfactants simulations"”.
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Molecular simulations of surfactants and silanes: Self-assembly in solutions and on surfaces, and friction between monolayers
… Monte Carlo (MC), and molecular dynamics (MD) simulations. The existing literature on the surfactant aggregation is used as a guide for modeling the alkylsilanes molecules. However, the current literature is ambiguous whether to describe interactions between the surfactant head groups as …
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A SSIMPLE Approach to Surfactant Self-Assembly using DPD Simulations
… biology and many industrial pplications. Surfactants are among the most common molecules with such ability and depending on their chemical structure and the solution conditions, they can aggregate into a large number of different structures. Molecular modeling has been regarded as a …