Coarse-grained simulations of poly(propylene imine) dendrimers in solution

Journal of Chemical Physics

Volumn 144, Issue 7, 2016, Pages

  Smeijers, A F ^a   Markvoort, A J ^a   Pieterse, K ^a   Hilbers, P A J ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS ALLOYS; APPROXIMATION THEORY; METALLIC GLASS; MOLECULAR DYNAMICS; NITROGEN COMPOUNDS; PROPYLENE;

COARSE GRAINED MODELS; CONCENTRATED SOLUTION; CONCENTRATION-DEPENDENT; DECOUPLING APPROXIMATION; INTERMOLECULAR SPACINGS; MOLECULAR DYNAMICS SIMULATIONS; OVERLAP CONCENTRATION; POLY (PROPYLENE IMINE) DENDRIMERS;

DENDRIMERS;

EID: 84959019238     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4941379     Document Type: Article

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