The following pages link to Ngamta Thamwattana (Q543527):
Displaying 33 items.
- (Q373757) (redirect page) (← links)
- Spiral motion of carbon atoms and \(C_{60}\) fullerenes inside single-walled carbon nanotubes (Q373758) (← links)
- Axial buckling of multi-walled carbon nanotubes and nanopeapods (Q388347) (← links)
- Orientation of a benzene molecule inside a carbon nanotube (Q543528) (← links)
- Modelling adsorption of a water molecule into various pore structures of silica gel (Q656983) (← links)
- Suction energy and offset configuration for double-walled carbon nanotubes (Q718727) (← links)
- Two approximate analytical solutions for the kinematically determined velocity equations for granular solids (Q873109) (← links)
- Mechanics of nanoscale orbiting systems (Q1037519) (← links)
- Analytical solutions for tapering quadratic and cubic rat-holes in highly frictional granular solids. (Q1429553) (← links)
- A formal exact mathematical solution for a slopping rat-hole in a highly frictional granular solid (Q1769677) (← links)
- Modelling encapsulation of gold and silver nanoparticles inside lipid nanotubes (Q1782592) (← links)
- Analytical stress and velocity fields for gravity flows of highly frictional granular materials (Q1875835) (← links)
- Stress distributions in highly frictional granular heaps (Q1881499) (← links)
- Modelling interactions between a PBB and fullerenes (Q1945521) (← links)
- Modelling phagocytosis based on cell-cell adhesion and prey-predator relationship (Q1997958) (← links)
- Modelling carbon nanocones for selective filter (Q2201024) (← links)
- Modeling interactions between \(\mathrm{C}_{60}\) antiviral compounds and HIV protease (Q2352442) (← links)
- Modelling carbon dioxide molecule interacting with aquaglyceroporin and aquaporin-1 channels (Q2443864) (← links)
- Modelling interaction between ammonia and nitric oxide molecules and aquaporins (Q2517617) (← links)
- Perturbation solutions for flow through symmetrical hoppers with inserts and asymmetrical wedge hoppers (Q2583253) (← links)
- Carbon nanotube oscillators for applications as nanothermometers (Q3052904) (← links)
- Two Minimisation Approximations for Joining Carbon Nanostructures (Q3081078) (← links)
- MODELLING ION, WATER AND ION–WATER CLUSTER ENTERING PEPTIDE NANOTUBES (Q3448596) (← links)
- Orientation of spheroidal fullerenes inside carbon nanotubes with potential applications as memory devices in nano-computing (Q3509628) (← links)
- Energy density functions for protein structures (Q3531436) (← links)
- (Q4562754) (← links)
- Stress distributions within curved highly frictional granular stockpiles (Q4659812) (← links)
- Mechanics of spheroidal fullerenes and carbon nanotubes for drug and gene delivery (Q5298006) (← links)
- Perturbation solutions for highly frictional granular media (Q5422655) (← links)
- Mechanics of atoms and fullerenes in single-walled carbon nanotubes. I. Acceptance and suction energies (Q5438798) (← links)
- Mechanics of atoms and fullerenes in single-walled carbon nanotubes. II. Oscillatory behaviour (Q5438799) (← links)
- Mechanics of nanotubes oscillating in carbon nanotube bundles (Q5450137) (← links)
- NUMERICAL SIMULATIONS FOR LARGELY DEFORMED BEAMS AND RINGS ADOPTING A NONTENSILE SMOOTHED PARTICLE HYDRODYNAMICS ALGORITHM (Q6051960) (← links)
