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Macromolecules

Volumn 43, Issue 21, 2010, Pages 9191-9197

Prediction of bulk density and molecular packing in model dendrimers with different chain stiffness

(2) Carbone, Paola a Lue, Leo b

a UNIVERSITY OF MANCHESTER (United Kingdom)

b UNIVERSITY OF STRATHCLYDE (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALL-ATOM SIMULATIONS; BENDING ANGLE; BULK DENSITY; CHAIN STIFFNESS; DENDRONS; DENSITY VALUE; GEOMETRICAL PROPERTY; LOCAL ORDER; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR PACKINGS; MOLECULAR REARRANGEMENT; PACKING EFFICIENCY;

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONOMERS; STIFFNESS;

DENDRIMERS;

EID: 78149260346 PISSN: 00249297 EISSN: None Source Type: Journal
DOI: 10.1021/ma1020402 Document Type: Article

Times cited : (16)

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