Structure and nanomechanics of linear dendronised polymers: A molecular simulation study

Journal of Materials Chemistry

Volumn 13, Issue 11, 2003, Pages 2756-2764

  Christopoulos, Demetri K ^a   Photinos, Demetri J ^a   Stimson, Lorna M ^a   Terzis, Andreas F ^a   Vanakaras, Alexandros G ^a  

^a UNIVERSITY OF PATRAS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; NANOSTRUCTURED MATERIALS; PLASTIC DEFORMATION; RIGIDITY; STIFFNESS;

LINEAR DENDRONISED POLYMERS (LDP); NANOMECHANICS;

POLYMERS;

BENZENE DERIVATIVE; POLYMER;

ALGORITHM; CALCULATION; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CONFERENCE PAPER; MOLECULAR DYNAMICS; MOLECULAR MODEL; MONTE CARLO METHOD; NANOPARTICLE; PHYSICAL CHEMISTRY; RIGIDITY; SIMULATION; STEREOSPECIFICITY;

EID: 0242491506     PISSN: 09599428     EISSN: None     Source Type: Journal    
DOI: 10.1039/b304145j     Document Type: Conference Paper

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