Understanding and predicting structure-property relations in polymeric materials through molecular simulations

Molecular Physics

Volumn 102, Issue 2 PART I, 2004, Pages 147-166

  Theodorou, Doros N ^a,b  

^a NATIONAL TECHNICAL UNIVERSITY OF ATHENS   (Greece)

^b INSTITUTE OF CHEMICAL ENGINEERING SCIENCES   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; DEFORMATION; FRACTURE; GYRATORS; MACROMOLECULES; MOLECULAR WEIGHT; MONTE CARLO METHODS; POLYMERS; RHEOLOGY; SOLUBILITY; THERMODYNAMIC PROPERTIES; VISCOELASTICITY;

ATOMISTIC ALGORITHMS; ENTANGLEMENT NETWORKS; MOLECULAR SIMULATIONS; TORSIONAL ENERGY BARRIERS;

MOLECULAR DYNAMICS;

EID: 3042728343     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970310001640085     Document Type: Conference Paper

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