Wagner B. De Almeida

According to our database, Wagner B. De Almeida authored at least 6 papers between 1997 and 2020.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2020

Chemically Modified Carbon Nanohorns as Nanovectors of the Cisplatin Drug: A Molecular Dynamics Study.

Eduardo R. Almeida, Leonardo A. De Souza, Wagner B. De Almeida, Hélio F. Dos Santos

J. Chem. Inf. Model., 2020

2012

The role of the basis set and the level of quantum mechanical theory in the prediction of the structure and reactivity of cisplatin.

Diego Paschoal, Bruna L. Marcial, Juliana Fedoce Lopes, Wagner B. De Almeida, Hélio F. Dos Santos

J. Comput. Chem., 2012

2010

DFT study of the full catalytic cycle for the propene hydroformylation catalyzed by a heterobimetallic HPt(SnCl₃)(PH₃)₂ model catalyst.

Júlio C. S. da Silva, Roberta P. Dias, Wagner B. De Almeida, Willian R. Rocha

J. Comput. Chem., 2010

2000

Carbonyl insertion reaction into the PtC bond in heterobimetallic Pt(SnCl3)(PH3)2(CO)(CH3) compound: Theoretical study.

Willian R. Rocha, Wagner B. De Almeida

J. Comput. Chem., 2000

1998

Ab initio conformational analysis of cyclooctane molecule.

Willian R. Rocha, Josefredo R. Pliego Jr., Stella M. Resende, Hélio F. Dos Santos, Marcos A. De Oliveira, Wagner B. De Almeida

J. Comput. Chem., 1998

1997

Quantum-mechanical and molecular mechanics conformational analysis of 1, 5-cyclooctadiene.

Willian R. Rocha, Wagner B. De Almeida

J. Comput. Chem., 1997