Ademir João Camargo (Ademir J Camargo)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2020-2023
Publications (10 Years): 5

Top Venues

Journal of molecular modeling

The journal of physical chemistry. B

Molecules (Basel, Switzerland)

The journal of physical chemistry. A

Universidade Estadual de Goiás

Universidade de São Paulo (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Universidade Estadual de Goiás Mar 1o 2004

Brazil

Professor :: Physical Chemistry

Education History

Universidade de São Paulo

Brazil

PHD :: Chemistry

Publications

Antônio Sérgio Nakao Aguiar, Rogério F Costa, Leonardo Luiz Borges, Lucas D Dias, Ademir João Camargo, Hamilton Barbosa Napolitano
Molecular basis of two pyrimidine-sulfonylurea herbicides: from supramolecular arrangement to acetolactate synthase inhibition. Journal of molecular modeling 29 (8) (2023)
Lóide O Sallum, Vitor S Duarte, Jean M F Custódio, Eduardo C M Faria, Aline M da Silva, Rosa S Lima, Ademir João Camargo, Hamilton Barbosa Napolitano
Cyclohexanone-Based Chalcones as Alternatives for Fuel Additives. ACS omega 7 (14) (2022)
Antônio Sérgio Nakao Aguiar, Viviane Dias Dos Santos, Igor Dalarmelino Borges, Angélica Navarrete, Gerardo Aguirre, Clodoaldo Valverde, Ademir João Camargo, Solemar Silva Oliveira, Francisco Aparecido Pinto Osório, Tertius Lima Fonseca, Hamilton Barbosa Napolitano
Bromine Substitution Effect on Structure, Reactivity, and Linear and Third-Order Nonlinear Optical Properties of 2,3-Dimethoxybenzaldehyde. The journal of physical chemistry. A 126 (43) (2022)
Antônio Sérgio Nakao Aguiar, Igor D Borges, Leonardo L Borges, Lucas D Dias, Ademir João Camargo, Pál Perjesi, Hamilton Barbosa Napolitano
New Insights on Glutathione's Supramolecular Arrangement and Its In Silico Analysis as an Angiotensin-Converting Enzyme Inhibitor. Molecules (Basel, Switzerland) 27 (22) (2022)
Lilian T F de M Camargo, Roberta Signini, Allane C C Rodrigues, Yago Francisco Lopes, Ademir João Camargo
Ab Initio Molecular Dynamics Simulations of Aqueous Glucosamine Solutions: Solvation Structure and Mechanism of Proton Transfer from Water to Amino Group. The journal of physical chemistry. B 124 (32) (2020)

Ademir João Camargo.css-eqlu8i{font-size:small;padding-left:4px;} (Ademir J Camargo)

Publication Activity (10 Years)

Top Topics

Top Venues

Ademir João Camargo (Ademir J Camargo)