Binary Intermolecular Potential and Scattering Curves of PAMAM-EDA Dendrimers-Reference-Cited by-同舟云学术

Binary Intermolecular Potential and Scattering Curves of PAMAM-EDA Dendrimers

Published:2018-04-17 Issue:4 Volume:27 Page:1800004
ISSN:1022-1344
Container-title:Macromolecular Theory and Simulations
language:en
Short-container-title:Macromol. Theory Simul.

Author:

Freire Juan J.¹^ORCID,Rubio Ana M.²^ORCID

Affiliation:

1. Departamento de Ciencias y Técnicas Fisicoquímicas; Facultad de Ciencias; Universidad Nacional de Educación a Distancia (UNED); 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

Reference33 articles.

1. Dendrimers and Other Dendritic Polymers

2. Dendrimers Designed for Functions: From Physical, Photophysical, and Supramolecular Properties to Applications in Sensing, Catalysis, Molecular Electronics, Photonics, and Nanomedicine

3. Dendrimers and derivatives as a potential therapeutic tool in regenerative medicine strategies—A review

4. Theoretical and computational studies of dendrimers as delivery vectors

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

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1. Simulation of Nondilute Dendrimer Systems with the Bond Fluctuation Model;Polymers;2022-12-08

2. Modulating Interdendrimer Interactions through Surface Adsorption;Langmuir;2020-05-04

3. Non‐Ideal Intermolecular Interactions between Charged PAMAM‐EDA Dendrimers at Low Concentrations;Macromolecular Theory and Simulations;2019-11-26