Coarse-Grained and Atomistic Simulations for theG = 4 PAMAM-EDA Dendrimer-Reference-Cited by-同舟云学术

Coarse-Grained and Atomistic Simulations for theG = 4 PAMAM-EDA Dendrimer

Published:2015-06-01 Issue:5 Volume:24 Page:432-441
ISSN:1022-1344
Container-title:Macromolecular Theory and Simulations
language:en
Short-container-title:Macromol. Theory Simul.

Author:

Freire Juan J.¹,Rubio Ana M.²,McBride Carl¹

Affiliation:

1. Departamento de Ciencias y Técnicas Fisicoquímicas, Facultad de Ciencias; Universidad Nacional de Educación a Distancia; Paseo Senda del Rey 9 28040 Madrid Spain

2. Departamento de Química Física, Facultad de Ciencias Químicas; Universidad Complutense; 28040 Madrid Spain

Publisher

Wiley

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry,Condensed Matter Physics

Reference40 articles.

1. Dendrimers and Other Dendritic Polymers

2. Theoretical and computational studies of dendrimers as delivery vectors

3. Effect of Solvent Quality and Electrostatic Interactions on Size and Structure of Dendrimers. Brownian Dynamics Simulation and Mean-Field Theory

4. Static and Dynamic Behavior in Model Dendrimer Melts: Toward the Glass Transition

5. Effect of Solvent and pH on the Structure of PAMAM Dendrimers

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