Pages that link to "Item:Q1937389"

The following pages link to Molecular dynamics simulation of the forces between colloidal nanoparticles in Lennard-Jones and \( n \)-decane solvent (Q1937389):

Displaying 7 items.

• Optimal multilevel thresholding using molecular kinetic theory optimization algorithm (Q274393) (← links)
• Accurate and efficient methods for modeling colloidal mixtures in an explicit solvent using molecular dynamics (Q711137) (← links)
• The bottom size of colloids (Q992080) (← links)
• Molecular dynamics simulation for aggregation phenomena of nanocolloids (Q1045301) (← links)
• Separation of nanocolloids driven by dielectrophoresis: a molecular dynamics simulation (Q1045440) (← links)
• Adsorption of a spherical nanoparticle in polymer brushes: Brownian dynamics investigation (Q1673141) (← links)
• Molecular dynamics simulation of the forces between colloidal nanoparticles in Lennard-Jones and \( n \)-decane solvent (Q1937389) (← links)