Molecular dynamics simulation of polyamidoamine dendrimer-fullerene conjugates: Generations zero through four

Journal of Nanoscience and Nanotechnology

Volumn 7, Issue 4-5, 2007, Pages 1670-1674

  Kujawski, Mark ^a   Rakesh, Leela ^a   Gala, Kalpesh ^a   Jensen, Anton ^a   Fahlman, Bradley ^a   Feng, Zheng Rui ^a   Mohanty, Dillip K ^a  

^a CENTRAL MICHIGAN UNIVERSITY   (United States)

Author keywords

PAMAM dendrimers.C 60 fullerene; Synthesis molecular dynamics

Indexed keywords

MOLECULAR-DYNAMICS (MD) SIMULATIONS; POLYAMIDOAMINE (PAMAM); POLYAMIDOAMINE (PAMAM) DENDRIMER; SYNTHESIS (OF CHIRAL IONIC LIQUIDS);

FULLERENES; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; QUANTUM CHEMISTRY;

DYNAMICS;

DENDRIMER; FULLERENE C60; FULLERENE DERIVATIVE; NANOPARTICLE; NANOTUBE; PAMAM STARBURST; POLYAMINE; POLYMER; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; MACROMOLECULE; METHODOLOGY; NANOTECHNOLOGY;

COMPUTER SIMULATION; DENDRIMERS; FULLERENES; MACROMOLECULAR SUBSTANCES; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; NANOPARTICLES; NANOTECHNOLOGY; NANOTUBES; POLYAMINES; POLYMERS; SOFTWARE;

EID: 34447523937     PISSN: 15334880     EISSN: None     Source Type: Journal    
DOI: 10.1166/jnn.2007.452     Document Type: Article

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