Molecular dynamics model quantum field for prediction of the interaction between chitosan–silver nanoparticles-Reference-Cited by-同舟云学术

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Molecular dynamics model quantum field for prediction of the interaction between chitosan–silver nanoparticles

Published:2024-08-26 Issue: Volume: Page:1-13
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Pérez-Álvarez Mario¹,Sánchez-Ruíz Francisco Javier²,Domínguez Héctor³,Vicente-Hinestroza Luis⁴,Illescas Javier¹,Martínez-Gallegos Sonia¹

Affiliation:

1. Tecnológico Nacional de México/Instituto Tecnológico de Toluca, Metepec, México

2. UPAEP Universidad Popular Autónoma del Estado de Puebla, Puebla, México

3. Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, Ciudad de México, México

4. Facultad de Química, Universidad Nacional Autónoma de México, Ciudad de México, México

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2024.2391940

Reference24 articles.

1. The Molecular Structure and Conformational Dynamics of Chitosan Polymers: An Integrated Perspective from Experiments and Computational Simulations

2. Direct ionization and solubility of chitosan in aqueous solutions with acetic acid

3. Torres Pallasco AI. Síntesis verde y caracterización de nanopartículas de oro y plata mediante el uso de algunas plantas endémicas del Ecuador. http://bibdigital.epn.edu.ec/handle/15000/17109 (accessed on 15 December 2022).

4. Synthesis of metallic nanoparticles by green routes;Vera GP;J Bioproc Chem Tech,2017

5. Green-synthesis of Ag2O nanoparticles for antimicrobial assays**

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