Pages that link to "Item:Q3164527"

The following pages link to Coarse‐grained molecular dynamics modeling of DNA–carbon nanotube complexes (Q3164527):

Displaying 2 items.

• Mechanical properties and deformation morphologies of covalently bridged multi-walled carbon nanotubes: multiscale modeling (Q645763) (← links)
• Application of the uniform source-and-sink scheme to molecular dynamics calculation of the self-diffusion coefficient of fluids (Q2952100) (← links)