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Volumn 63, Issue 2, 2009, Pages 319-321
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Investigation of the interactions between molecules of β-Carotene, Vitamin A and CNTs by MD simulations
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Author keywords
Biological molecule; Carbon nanotube; Computer simulation; Nanomaterials
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Indexed keywords
BIOLOGICAL MATERIALS;
BIOMOLECULES;
COMPUTATIONAL METHODS;
DYNAMICS;
FLOW INTERACTIONS;
MOLECULAR DYNAMICS;
MOLECULES;
NANOCOMPOSITES;
NANOSTRUCTURED MATERIALS;
NANOSTRUCTURES;
NANOTUBES;
QUANTUM CHEMISTRY;
STEREOCHEMISTRY;
BIOLOGICAL MOLECULE;
BIOLOGICAL MOLECULES;
CENTER OF MASSES;
INTERACTION ENERGIES;
MD SIMULATIONS;
NANOMATERIALS;
NANOTUBE WALLS;
VITAMIN A;
WALLED NANOTUBES;
CARBON NANOTUBES;
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EID: 56349121581
PISSN: 0167577X
EISSN: None
Source Type: Journal
DOI: 10.1016/j.matlet.2008.10.034 Document Type: Article |
Times cited : (12)
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References (7)
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