Wagner B. De Almeida

Author

Universidade Federal de Minas Gerais ORCID

Also Known As

Almeida, Wagner B. De, De Almeida, W.B., De Almeida, Wagner B., W. B. DE ALMEIDA, W. B. De Almeida, W. B. de Almeida, W.B. De Almeida, W.B.De Almeida, WAGNER B. DE ALMEIDA, Wagner B De Almeida

264

Publications

3.9K

Citations

H-Index

Concepts

All Affiliations

Universidade Federal de Minas Gerais Universidade Federal de Juiz de Fora Universidade Federal Fluminense University of Manchester Universidade Federal de Lavras

About

Wagner B. De Almeida is an author at Universidade Federal de Minas Gerais specializing in chemistry, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	24	71	1.7K
2	Natural Sciences	24	67	1.5K
3	Biochemistry	15	27	622
4	Applied Physics	7	7	199
5	Medicine	6	6	133

Wagner B. De Almeida

135

Publications

3.4K

Citations

H-Index

Page 1

	Year	Citations
Energy Gaps of α,α‘-Substituted Oligothiophenes from Semiempirical, Ab Initio, and Density Functional Methods Marcos Antônio de Oliveira, Hélio A. Duarte, Jean-Michel Pernaut, The Journal of Physical Chemistry A	2000	114
Supramolecular Self-Assembly of Cyclodextrin and Higher Water Soluble Guest: Thermodynamics and Topological Studies Frederico B. De Sousa, Ângelo M. L. Denadai, Ivana S. Lula, Journal of the American Chemical Society	2008	86
The hydrolysis process of the <i>cis</i>-dichloro(ethylenediamine)platinum(II): A theoretical study Luiz Antônio S. Costa, Willian R. Rocha, Wagner B. De Almeida, The Journal of Chemical Physics Inorganic ChemistryChemical EngineeringChemical ThermodynamicsEngineeringChemical Analysis	2003	69
Improved quantum mechanical study of the potential energy surface for the bithiophene molecule Hélio A. Duarte, Hélio F. Dos Santos, Willian R. Rocha, The Journal of Chemical Physics EngineeringPotential Energy SurfaceComputational ChemistryChemistryElectronic Structure	2000	61
Structural analysis of flavonoids in solution through DFT 1H NMR chemical shift calculations: Epigallocatechin, Kaempferol and Quercetin Leonardo A. De Souza, Wagner M.G. Tavares, Ana Paula M. Lopes, Chemical Physics Letters	2017	60
Monte Carlo Simulation of Cisplatin Molecule in Aqueous Solution Juliana Fedoce Lopes, Victor Ströele de Andrade Menezes, Hélio A. Duarte, The Journal of Physical Chemistry B	2006	58
Multi-equilibrium system based on sertraline and β-cyclodextrin supramolecular complex in aqueous solution Joel J. Passos, Frederico B. De Sousa, Ivana S. Lula, International Journal of Pharmaceutics	2011	52
Experimental and theoretical NMR determination of isoniazid and sodium p-sulfonatocalix[n]arenes inclusion complexes João Vítor de Assis, Milena Galdino Teixeira, Cássia G. P. Soares, European Journal of Pharmaceutical Sciences Theoretical Nmr DeterminationBiochemistryNatural SciencesNuclear Quadrupole ResonanceOrganic Chemistry	2012	51
Reaction Paths for Aqueous Decomposition of CCl<sub>2</sub> Josefredo R. Pliego, Wagner B. De Almeida The Journal of Physical Chemistry Chemical EngineeringChemical ThermodynamicsEngineeringPotential Energy SurfaceFirst Step	1996	50
pKa calculation of poliprotic acid: histamine Heitor A. De Abreu, Wagner B. De Almeida, Hélio A. Duarte Chemical Physics Letters Medicinal ChemistryBiochemistryMedicineNatural SciencesBioanalysis	2003	49

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