Hybrid Dendrimers of PPI(core)-PAMAM(shell): A Molecular Dynamics Simulation Study

Journal of Physical Chemistry B

Volumn 120, Issue 36, 2016, Pages 9564-9575

  Kavyani, Sajjad ^a   Amjad Iranagh, Sepideh ^a   Dadvar, Mitra ^a   Modarress, Hamid ^a  

^a AMIRKABIR UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

CHAINS; DENDRIMERS; MOLECULES; PYRENE; STRUCTURAL PROPERTIES;

COARSE GRAINED MODELS; COARSE-GRAINED MOLECULAR DYNAMICS SIMULATIONS; ENCAPSULATION CAPACITY; GUEST MOLECULES; INTERIOR STRUCTURE; MOLECULAR DYNAMICS SIMULATIONS; PPI DENDRIMERS; WATER PENETRATION;

MOLECULAR DYNAMICS;

EID: 84987920253     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/acs.jpcb.6b05142     Document Type: Article

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