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Volumn 5, Issue 13, 2009, Pages 2638-2647

Molecular dynamics simulations of polyaminoamide (PAMAM) dendrimer aggregates: Molecular shape, hydrogen bonds and local dynamics

(2) Carbone, Paola a Müller Plathe, Florian b

a UNIVERSITY OF MANCHESTER (United Kingdom)

b DARMSTADT UNIVERSITY OF TECHNOLOGY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

C-H BOND; END-GROUPS; FOURTH GENERATION; GYRATION RADII; HIERARCHICAL BEHAVIOR; LOCAL DYNAMICS; LOCAL RELAXATION; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SHAPES; OUTER SHELLS; POLYAMINOAMIDE; STATIC AND DYNAMIC; STATIC PROPERTIES; THIRD GENERATION;

AMINES; BINDING SITES; COMPUTER SIMULATION; DENDRIMERS; DYNAMICS; HYDROGEN; MOLECULAR DYNAMICS; MONOMERS; THERMAL EFFECTS;

HYDROGEN BONDS;

EID: 70349293705 PISSN: 1744683X EISSN: 17446848 Source Type: Journal
DOI: 10.1039/b820908a Document Type: Article

Times cited : (51)

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