Modelling and simulation study of the influence of size and surface functionality on the stability of PEG-functionalised AgNPs-Reference-Cited by-同舟云学术

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Modelling and simulation study of the influence of size and surface functionality on the stability of PEG-functionalised AgNPs

Published:2022-11-07 Issue:2 Volume:49 Page:197-207
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Ngake T.¹^ORCID,Gulumian M.²^ORCID,Cronjé S.¹^ORCID,Harris R.A.¹^ORCID

Affiliation:

1. Department of Physics, University of the Free State, Bloemfontein, South Africa

2. School of Pathology, Haematology and Molecular Medicine, University of the Witwatersrand, and Water Research Group, North West University, Potchefstroom, South Africa

Funder

DSI

NRF

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/10.1080/08927022.2022.2141809

Reference52 articles.

1. Nanoscience and nanotechnology for advanced energy systems

2. Nanomaterials in the Construction Industry: A Review of Their Applications and Environmental Health and Safety Considerations

3. Role of Nanotechnology for Design and Development of Cosmeceutical: Application in Makeup and Skin Care

4. Role of Nanotechnology in Electronics: A Review of Recent Developments and Patents

5. Grand Challenges for Nanoscience and Nanotechnology in Energy and Health

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