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Advancing understanding of molecular interactions: computational studies on DNA nucleobases and gold nanoparticles using density functional theory

Published Online: 2024-08-02

Published Print: 2025-01

Authors

Mishra, Saurav

Pandey, Brijesh Kumar

Gupta, Jyoti
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Text and Data Mining valid from 2024-08-02

Version of Record valid from 2024-08-02
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Article History

Received: 22 June 2024

Accepted: 9 July 2024

First Online: 2 August 2024

Declarations

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: The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

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