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Molecular Simulation in Interface and Surfactant

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Palabras clave – provistas por la editorial

minimum miscible pressure; CO2 enhanced oil recovery; molecular dynamics; antifouling membrane; protein adsorption; mussel protein; hydrophilic film; hydrophobic film; molecular dynamics simulation; pH-induced structural transitions; rodlike micelle; sphecial micelle; cationic surfactant; MHD stagnation flow; nanofluid; heat transfer; carbon nanotube; heat sink; self-diffusion in liquids; transport properties of liquids; random walk process; viscosity of liquids; one-component plasma; collective motion in liquids; microemulsion; interfacial tension; end to end distance; dissipative particle dynamics (DPD) simulation; demulsifier; fluorinated; demulsification mechanism; neural network analysis; genetic function approximation; heavy oil-in-water emulsion; demulsification; Janus graphene oxide; molecular dynamic simulation; bidirectional pulsed electric field; O/W emulsion; antifouling polymer; zwitterionic; surface hydration

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