Molecular dynamics simulation for drug delivery in azobenzene-containing membranes-Reference-Cited by-同舟云学术

Molecular dynamics simulation for drug delivery in azobenzene-containing membranes

Published:2019-12-04 Issue:4 Volume:46 Page:300-307
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Liu Hengjiang¹,Liu Yu¹²,Shang Yazhuo¹,Liu Honglai¹

Affiliation:

1. State Key Laboratory of Chemical Engineering and School of Chemistry & Molecular Engineering, East China University of Science and Technology, Shanghai, People’s Republic of China

2. School of Chemical Engineering and Technology, Sun Yat-sen University, Zhuhai, People’s Republic of China

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1699655

Reference44 articles.

1. Soft Matter Beats Hard Matter: Rupturing of Thin Metallic Films Induced by Mass Transport in Photosensitive Polymer Films

2. Opto-Mechanical Scission of Polymer Chains in Photosensitive Diblock-Copolymer Brushes

3. Azopolymer-based micro- and nanopatterning for photonic applications

4. Azobenzene-based solar thermal fuels: design, properties, and applications

5. Photochemical Mechanism and Photothermal Considerations in the Mechanical Response of Monodomain, Azobenzene-Functionalized Liquid Crystal Polymer Networks

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