Pages that link to "Item:Q1613737"
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The following pages link to Carbon nanotube structures: molecular dynamics simulation at realistic limit (Q1613737):
Displaying 11 items.
- Carbon nanotori and nanotubes encapsulating carbon atomic-chains (Q460939) (← links)
- Structures of water molecular nanotube induced by axial tensile strains (Q644046) (← links)
- Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations (Q644147) (← links)
- Computational studies of carbon nanotube structures (Q696413) (← links)
- Elongated tori from armchair DWNT (Q1029763) (← links)
- The molecular dynamics study of vacancy defect influence on carbon nanotube performance as drug delivery system (Q2085889) (← links)
- Symmetries and fuzzy symmetries of carbon nanotubes (Q2441083) (← links)
- Optimum diameter of small single-wall carbon tori (Q2462965) (← links)
- Repeat space theory applied to carbon nanotubes and related molecular networks. I. (Q2644399) (← links)
- (Q3510983) (← links)
- (Q4626456) (← links)