Deformability of poly(amidoamine) dendrimers

European Physical Journal E

Volumn 14, Issue 1, 2004, Pages 7-16

  Mecke, A ^a,b   Lee, I ^b   Baker Jr , J R ^b   Holl, M M Banaszak ^a,b   Orr, B G ^a,b  

^a UNIVERSITY OF MICHIGAN   (United States)

^b UNIVERSITY OF MICHIGAN MEDICAL SCHOOL   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; DEFORMATION; GENES; LATTICE CONSTANTS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; POLYMERS; SUBSTRATES;

COMPUTATIONAL MODELING; MOLECULAR NANOSTRUCTURES; POLY(AMIDOAMINE); STERIC EFFECTS;

DENDRIMERS;

BIOMATERIAL; BIOMIMETIC MATERIAL; NANOTUBE; PAMAM STARBURST; POLYAMINE; POLYMER;

ARTICLE; ATOMIC FORCE MICROSCOPY; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; CONFORMATION; ELASTICITY; EVALUATION; MACROMOLECULE; MATERIALS TESTING; ULTRASTRUCTURE; VALIDATION STUDY;

BIOCOMPATIBLE MATERIALS; BIOMIMETIC MATERIALS; COMPUTER SIMULATION; ELASTICITY; MACROMOLECULAR SUBSTANCES; MATERIALS TESTING; MICROSCOPY, ATOMIC FORCE; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NANOTUBES; POLYAMINES; POLYMERS;

EID: 3242796181     PISSN: 12928941     EISSN: None     Source Type: Journal    
DOI: 10.1140/epje/i2003-10087-5     Document Type: Article

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