Molecular dynamics simulation of nanoparticle self-assembly at a liquid-liquid interface

Engineering & Materials Science

• Anisotropy 8%
• Computer simulation 39%
• Hydrocarbons 7%
• Liquids 48%
• Molecular dynamics 81%
• Molecules 23%
• Nanoparticles 71%
• Self assembly 95%
• Trichloroethylene 67%
• Water 26%

Physics & Astronomy

• anisotropy 5%
• hydrocarbons 7%
• liquid-liquid interfaces 100%
• liquids 4%
• molecular dynamics 52%
• molecules 12%
• nanoparticles 49%
• profiles 4%
• self assembly 76%
• simulation 27%
• trichloroethylene 63%
• water 27%

Chemistry

• Anisotropy 7%
• Diffusion 4%
• Hydrocarbon 5%
• Liquid 4%
• Liquid-Liquid Interface 92%
• Molecular Cluster 15%
• Molecular Dynamics 53%
• Molecule 8%
• Nanoparticle 36%
• Simulation 46%
• Surface 2%