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Molecular dynamics simulation, CO2 hydrate, pore size, Wettability, Nanobubbles
Molecular Dynamics Simulation, CO2 hydrate, pore size, Wettability, nanobubbles
modified silicon quantum dots, alkyl chains, interfacial properties, Pickering emulsion stability, enhanced oil recovery.
CO2 hydrate, Five-membered heterocyclic, Promoter, Molecular dynamics simulation, Intermolecular interaction.
VES fracturing fluid, Janus nanoparticles, Viscoelasticity, Interfacial activity, Molecular dynamics simulations