Mesoscopic simulations for the molecular and network structure of a thermoset polymer

Soft Matter

Volumn 9, Issue 24, 2013, Pages 5785-5793

  Kacar, Gokhan ^a   Peters, Elias A J F ^a   De With, Gijsbertus ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL FUNCTIONAL GROUPS; DENSITY DISTRIBUTIONS; DISSIPATIVE PARTICLE DYNAMICS; EQUILIBRIUM STRUCTURES; MESOSCALE SIMULATION; MESOSCOPIC SIMULATION; NETWORK STRUCTURES; PARAMETERIZATION METHOD;

AMINES; CROSSLINKING; FUNCTIONAL GROUPS; THERMOSETS;

COMPUTER SIMULATION;

EID: 84878790232     PISSN: 1744683X     EISSN: 17446848     Source Type: Journal    
DOI: 10.1039/c3sm50304f     Document Type: Article

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