Molecular dynamics simulation of the forces between colloidal nanoparticles in n -decane solvent

Chemical Compounds

• Molecular Dynamics 42%
• Force 39%
• Simulation 36%
• Solvation 35%
• Nanoparticle 28%
• Sphere 27%
• Solvent 27%
• Nanoparticle Size 18%
• Disordered Structure 10%
• Cubic Crystal 9%
• Surface Roughness 8%
• Amorphous Material 5%
• Shape 5%
• Liquid 4%

Medicine & Life Sciences

• decane 100%
• Molecular Dynamics Simulation 64%
• Nanoparticles 51%

Physics & Astronomy

• molecular dynamics 41%
• nanoparticles 38%
• solvation 35%
• simulation 22%
• attraction 6%
• surface roughness 5%
• rods 5%
• liquids 3%
• approximation 3%