A Molecular Dynamics Model for Biomedical Sensor Evaluation: Nanoscale Numerical Simulation of an Aluminum-Based Biosensor-Reference-Cited by-同舟云学术

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A Molecular Dynamics Model for Biomedical Sensor Evaluation: Nanoscale Numerical Simulation of an Aluminum-Based Biosensor

Published:2022-07-11 Issue: Volume: Page:
ISSN:
Container-title:2022 44th Annual International Conference of the IEEE Engineering in Medicine & Biology Society (EMBC)
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Author:

Shahbazi Fatemeh¹,Esfahani Mohammad Nasr²,Jabbari Masoud³,Keshmiri Amir³

Affiliation:

1. University of Manchester,department of mechanical, aerospace, and civil engineering,Manchester,United Kingdom,M17DN

2. University of York,department of Electronics,York,United Kingdom

3. University of Manchester,department of mechanical, aerospace and civil engineering,Manchester,United Kingdom,M17DN

Funder

University of Manchester

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx7/9870821/9870822/09871498.pdf?arnumber=9871498

Reference25 articles.

1. Adsorption of ethanol molecules on the Al (1 1 1) surface: a molecular dynamic study

2. Catechol–cation adhesion on silica surfaces: molecular dynamics simulations

3. Probing carbon nanotube–amino acid interactions in aqueous solution with molecular dynamics simulations

4. Interdependent Roles of Electrostatics and Surface Functionalization on the Adhesion Strengths of Nanodiamonds to Gold in Aqueous Environments Revealed by Molecular Dynamics Simulations

5. Relaxation of Crystals with the Quasi-Newton Method

Cited by 1 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. Assessment of machine learning models trained by molecular dynamics simulations results for inferring ethanol adsorption on an aluminium surface;Scientific Reports;2024-09-03

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