Pages that link to "Item:Q3164527"
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The following pages link to Coarse‐grained molecular dynamics modeling of DNA–carbon nanotube complexes (Q3164527):
Displaying 9 items.
- A model for structure and thermodynamics of ssDNA and dsDNA near a surface: A coarse grained approach (Q549007) (← links)
- Molecular dynamics simulation of peeling a DNA molecule on substrate (Q612473) (← links)
- Mechanical properties and deformation morphologies of covalently bridged multi-walled carbon nanotubes: multiscale modeling (Q645763) (← links)
- Interaction of double-stranded DNA inside single-walled carbon nanotubes (Q1930515) (← links)
- Coarse grained molecular dynamics and theoretical studies of carbon nanotubes entering cell membrane (Q1939133) (← links)
- Energy behaviour of doxorubicin interacting with peptide nanotubes (Q2299063) (← links)
- A Coarse-Grained Model of DNA Nanotube Population Growth (Q2835711) (← links)
- Application of the uniform source-and-sink scheme to molecular dynamics calculation of the self-diffusion coefficient of fluids (Q2952100) (← links)
- Suction Energy for Double-Stranded DNA Inside Single-Walled Carbon Nanotubes (Q5195138) (← links)