Molecular modelling to understand AFM tip functionalisation and imazaquin-AHAS interactions in order to design a new nanobiosensor-Reference-Cited by-同舟云学术

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Molecular modelling to understand AFM tip functionalisation and imazaquin-AHAS interactions in order to design a new nanobiosensor

Published:2019-06-27 Issue:16 Volume:45 Page:1332-1340
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Guerra Renan Faria¹^ORCID,Melo Gabriel Fernando de²^ORCID,Faria Roberto Ribeiro¹^ORCID,de Sousa Neto Lourival Rodrigues¹^ORCID,Franca Eduardo de Faria¹^ORCID

Affiliation:

1. Laboratory of Crystallography and Computational Chemistry, Chemistry Institute, Federal University of Uberlândia – UFU, Santa Mônica, Brazil

2. Institute of Chemistry, Universityof São Paulo – USP, São Paulo, Brazil

Funder

FAPEMIG

Rede Mineira de Química

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1634266

Reference59 articles.

1. Environmental sustainability in agriculture: diet matters

2. Pesticides

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