Ademir J Camargo

Ademir J Camargo

Universidade Estadual de Goiás

H-index: 20

Latin America-Brazil

About Ademir J Camargo

Ademir J Camargo, With an exceptional h-index of 20 and a recent h-index of 13 (since 2020), a distinguished researcher at Universidade Estadual de Goiás, specializes in the field of Computational and Theoretical Chemistry, Chemometrics, Excited-State Dynamics, Ab Initio Molecular Dynamics Simulations.

His recent articles reflect a diverse array of research interests and contributions to the field:

(E)-2-Benzylidenecyclohexanones: Part XIX. Reaction Of (E)-2-(4′-X-benzylidene)-1-Tetralones with Cellular Thiols. Comparison of Thiol Reactivities of Open-Chain Chalcones and …

Exploring the aqueous solubility and intermolecular interactions of diclofenac Diethylammonium: A molecular modeling study in solid state and solvation processes

Effects of chlorine and nitro groups on the crystal structure of novel 4-quinolinone derivatives from sulfonamide chalcone

Synthesis, characterization, and supramolecular analysis of a novel chalcone derivative: exploring nonlinear optical applications

Complexation Dynamics of Calcium Ion in Chitosan Monomer: A Theoretical Assessment from the Gas-Phase to Microsolvation Environments

Fundamentos da Dinâmica Molecular Ab Initio

Insights on Potential Photoprotective Activity of Two Butylchalcone Derivatives: Synthesis, Spectroscopic Characterization and Molecular Modeling

Chlorine counterion effect into the supramolecular arrangement of phenylephrine solid state

Ademir J Camargo Information

University

Position

State University of Goiás -

Citations(all)

1276

Citations(since 2020)

599

Cited By

959

hIndex(all)

20

hIndex(since 2020)

13

i10Index(all)

35

i10Index(since 2020)

16

Email

University Profile Page

Universidade Estadual de Goiás

Google Scholar

View Google Scholar Profile

Ademir J Camargo Skills & Research Interests

Computational and Theoretical Chemistry

Chemometrics

Excited-State Dynamics

Ab Initio Molecular Dynamics Simulations

Top articles of Ademir J Camargo

Title

Journal

Author(s)

Publication Date

(E)-2-Benzylidenecyclohexanones: Part XIX. Reaction Of (E)-2-(4′-X-benzylidene)-1-Tetralones with Cellular Thiols. Comparison of Thiol Reactivities of Open-Chain Chalcones and …

Fatemeh Kenari

Zoltán Pintér

Szilárd Molnár

Igor D Borges

Ademir J Camargo

...

2024/5/2

Exploring the aqueous solubility and intermolecular interactions of diclofenac Diethylammonium: A molecular modeling study in solid state and solvation processes

Journal of Molecular Liquids

Allane CC Rodrigues

Lóide O Sallum

Antônio SN Aguiar

Ademir J Camargo

Heibbe CB Oliveira

...

2024/5/1

Effects of chlorine and nitro groups on the crystal structure of novel 4-quinolinone derivatives from sulfonamide chalcone

Computational and Theoretical Chemistry

Ricardo R Ternavisk

Jean MF Custodio

Giulio DC D'Oliveira

Caridad N Perez

Igor D Borges

...

2024/4/3

Synthesis, characterization, and supramolecular analysis of a novel chalcone derivative: exploring nonlinear optical applications

Acta Crystallographica Section E: Crystallographic Communications

Valentina Florez-Muñoz

Andres Felipe Guerrero

Mario Macias

Luis Alberto Illicachi

Richard D'Vries

2024/3/1

Complexation Dynamics of Calcium Ion in Chitosan Monomer: A Theoretical Assessment from the Gas-Phase to Microsolvation Environments

Journal of the Brazilian Chemical Society

Lilian Tatiane FM Camargo

Wilson Roberto Lopes Filho

Flávio O Shances

Nayara D Coutinho

Ademir João Camargo

2024/3/11

Fundamentos da Dinâmica Molecular Ab Initio

Revista Processos Químicos

Nayara D Coutinho

Lilian TFM Camargo

Ademir J Camargo

2023/10/13

Insights on Potential Photoprotective Activity of Two Butylchalcone Derivatives: Synthesis, Spectroscopic Characterization and Molecular Modeling

Photonics

Antônio SN Aguiar

Pablo GM Dias

Jaqueline E Queiroz

Pollyana P Firmino

Jean MF Custódio

...

2023/2/21

Chlorine counterion effect into the supramolecular arrangement of phenylephrine solid state

Computational and Theoretical Chemistry

Murillo SM Monteiro

Antônio SN Aguiar

Ademir J Camargo

Pál Perjési

Anderson JL Catão

...

2023/2/1

Structural basis of antibacterial photodynamic action of curcumin against S. aureus

Photodiagnosis and Photodynamic Therapy

Lucas D Dias

Antônio SN Aguiar

Nícolas J de Melo

Natalia M Inada

Leonardo L Borges

...

2023/9/1

Molecular basis of two pyrimidine-sulfonylurea herbicides: from supramolecular arrangement to acetolactate synthase inhibition

Journal of Molecular Modeling

Antônio SN Aguiar

Rogério F Costa

Leonardo L Borges

Lucas D Dias

Ademir J Camargo

...

2023/8

Structural basis for fluorine substitution on a new naphthalene–chalcone analog

Zeitschrift für Kristallographie-Crystalline Materials

Lóide O Sallum

Lorraine F Silva

Jaqueline E Queiroz

Vitor S Duarte

Wesley F Vaz

...

2023/7/26

Molecular modeling and solubility of olopatadine hydrochloride polymorphs

Computational and Theoretical Chemistry

Juliane R Santos

Lóide O Sallum

Marianna C Silva

Antônio SN Aguiar

José LR Martins

...

2023/6/1

Molecular modeling and nonlinear optical properties of new isostructural halogenated dihydroquinolinones

New Journal of Chemistry

Loide O Sallum

Clodoaldo Valverde

Igor L Andrade

Giulio DC D’Oliveira

Caridad N Perez

...

2022

Theoretical analysis of the effects of counterions on the supramolecular arrangement of sulfamethoxazole

Journal of Molecular Modeling

Álice CB Morais

Igor D Borges

João PM Rodrigues

Antônio SN Aguiar

Lucas D Dias

...

2022/10

An update on the synthesis and pharmacological properties of pyrazoles obtained from chalcone

Current Organic Chemistry

Jaqueline E Queiroz

Lucas D Dias

Giuliana M Vila Verde

Gilberto LB Aquino

Ademir J Camargo

2022/1/1

Synthesis and molecular modeling study of two bromo-dimethoxybenzaldehydes

Journal of the Brazilian Chemical Society

Igor D Borges

Angélica Navarrete

Gerardo Aguirre

Antônio SN Aguiar

Solemar S Oliveira

...

2022/8/26

Structural insights and supramolecular description of Gliclazide and its Impurity F

Computational and Theoretical Chemistry

Marden O Santos

Igor D Borges

Lauriane G Santin

Solemar S Oliveira

Lucimar P Rosseto

...

2022/6/1

THE SYNERGY OF CRYSTALLOGRAPHY AND THEORETICAL INVESTIGATIONS

CIPEEX

Ricardo Rodrigues Ternavisk

Ademir João Camargo

Hamilton Barbosa Napolitano

2022/11/30

Cyclohexanone-Based Chalcones as Alternatives for Fuel Additives

ACS omega

Lóide O Sallum

Vitor S Duarte

Jean MF Custodio

Eduardo CM Faria

Aline M da Silva

...

2022/3/31

New Insights on Glutathione’s Supramolecular Arrangement and Its In Silico Analysis as an Angiotensin-Converting Enzyme Inhibitor

Molecules

Antônio SN Aguiar

Igor D Borges

Leonardo L Borges

Lucas D Dias

Ademir J Camargo

...

2022/11/17

See List of Professors in Ademir J Camargo University(Universidade Estadual de Goiás)

Co-Authors

H-index: 61
Vincenzo Aquilanti

Vincenzo Aquilanti

Università degli Studi di Perugia

H-index: 60
Ricardo Aroca

Ricardo Aroca

University of Windsor

H-index: 42
Javier Ellena

Javier Ellena

Universidade de São Paulo

H-index: 37
Julio Zukerman-Schpector

Julio Zukerman-Schpector

Universidade Federal de São Carlos

H-index: 36
Marcia Miguel Castro Ferreira

Marcia Miguel Castro Ferreira

Universidade Estadual de Campinas

H-index: 33
Kathia Maria Honorio

Kathia Maria Honorio

Universidade de São Paulo

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