Investigation of the interactions between molecules of β-Carotene, Vitamin A and CNTs by MD simulations

Materials Letters

Volumn 63, Issue 2, 2009, Pages 319-321

  Xie, Jie ^a   Xue, Qingzhong ^a   Zheng, Qingbin ^a   Chen, Huijuan ^a  

^a CHINA UNIVERSITY OF PETROLEUM   (China)

Author keywords

Biological molecule; Carbon nanotube; Computer simulation; Nanomaterials

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;

EID: 56349121581     PISSN: 0167577X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matlet.2008.10.034     Document Type: Article

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