Pages that link to "Item:Q5438798"

The following pages link to Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies (Q5438798):

Displaying 29 items.

• Modelling and MD simulations on ultra-filtration using graphene sheet (Q298055) (← links)
• Axial buckling of multi-walled carbon nanotubes and nanopeapods (Q388347) (← links)
• Modelling of carbon dioxide: methane separation using titanium dioxide nanotubes (Q424185) (← links)
• Carbon nanotori and nanotubes encapsulating carbon atomic-chains (Q460939) (← links)
• Equilibrium locations for nested carbon nanocones (Q551917) (← links)
• Dynamics of benzene molecules situated in metal-organic frameworks (Q656971) (← links)
• Modelling adsorption of a water molecule into various pore structures of silica gel (Q656983) (← links)
• General formulae for interacting spherical nanoparticles and fullerenes (Q714704) (← links)
• Suction energy and offset configuration for double-walled carbon nanotubes (Q718727) (← links)
• Mechanics of nanoscale orbiting systems (Q1037519) (← links)
• Mathematical model for drug molecules encapsulated in lipid nanotube (Q1619767) (← links)
• Oscillation characteristics of carbon nanotori molecules along carbon nanotubes under various system parameters (Q1658615) (← links)
• Analytical solution for Newtonian flow inside carbon nanotube taking into consideration van der Waals forces (Q1703406) (← links)
• Modelling encapsulation of gold and silver nanoparticles inside lipid nanotubes (Q1782592) (← links)
• Modelling interactions between a PBB and fullerenes (Q1945521) (← links)
• Encapsulation behaviours of nanoparticles entering two-section carbon nanotubes (Q2014775) (← links)
• Modelling carbon nanocones for selective filter (Q2201024) (← links)
• Energy behaviour of doxorubicin interacting with peptide nanotubes (Q2299063) (← links)
• Modeling interactions between \(\mathrm{C}_{60}\) antiviral compounds and HIV protease (Q2352442) (← links)
• Mathematical modeling and simulations on massive hydrogen yield using functionalized nanomaterials (Q2353097) (← links)
• Modelling carbon dioxide molecule interacting with aquaglyceroporin and aquaporin-1 channels (Q2443864) (← links)
• Ion selectivity using membranes comprising functionalized carbon nanotubes (Q2517595) (← links)
• Modelling interaction between ammonia and nitric oxide molecules and aquaporins (Q2517617) (← links)
• Dynamic modelling of a single-walled carbon nanotube for nanoparticle delivery (Q3076717) (← links)
• DESIGN OF A NANOTORI-METALLOFULLERENE LOGIC GATE (Q3448592) (← links)
• ANALYTICAL REPRESENTATIONS OF REGULAR-SHAPED NANOSTRUCTURES FOR GAS STORAGE APPLICATIONS (Q3448595) (← links)
• MODELLING ION, WATER AND ION–WATER CLUSTER ENTERING PEPTIDE NANOTUBES (Q3448596) (← links)
• A Review of Mathematical and Mechanical Modelling in Nanotechnology (Q4905304) (← links)
• Mechanics of nanotubes oscillating in carbon nanotube bundles (Q5450137) (← links)