Dissipative particle dynamics simulations of end-cross-linked nanogels-Reference-Cited by-同舟云学术

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Dissipative particle dynamics simulations of end-cross-linked nanogels

Published:2020-12-16 Issue:1 Volume:47 Page:27-36
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Lenzi Veniero¹^ORCID,Ramos Marta M. D.¹^ORCID,Marques Luís S. A.¹^ORCID

Affiliation:

1. Center of Physics of Universities of Minho and Porto, University of Minho, Campus de Gualtar, Braga, Portugal

Funder

Marie Skłodowska-Curie Actions

Portuguese Foundation for Science and Technology

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2020.1859111

Reference57 articles.

1. Microgel Suspensions

2. Temperature-sensitive aqueous microgels

3. pH responsive self-healing hydrogels formed by boronate–catechol complexation

4. Macroscopically probing the entropic influence of ions: Deswelling neutral microgels with salt

5. Anisotropic responsive microgels with tuneable shape and interactions

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Core–shell nanogels: the effects of morphology, electro- and magnetostatic interactions;Soft Matter;2024

2. Development of a radical polymerization algorithm for molecular dynamics simulations of antifreezing hydrogels with double-network structures;npj Computational Materials;2023-11-09

3. The Z1+ package: Shortest multiple disconnected path for the analysis of entanglements in macromolecular systems;Computer Physics Communications;2023-02

4. Current State and Perspectives of Simulation and Modeling of Aliphatic Isocyanates and Polyisocyanates;Polymers;2022-04-19

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