Theoretical Studies in Molecular Dynamics and DFT of the Interaction between Imidacloprid in Polyethylene and Polypropylene Surfaces

Theoretical Studies in Molecular Dynamics and DFT of the Interaction between Imidacloprid in Polyethylene and Polypropylene Surfaces

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Bibliographic Details
Main Authors: Leonardo Paes da Silva, Cristiani Lopes Capistrano Gonçalves de Oliveira, Adriana Nunes Correia, Pedro de Lima Neto, Norberto de Kássio Vieira Monteiro
Format: Article
Language:English
Published: American Chemical Society 2025-04-01
Series:ACS Omega
Online Access:https://doi.org/10.1021/acsomega.5c01415
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