Wagner B. De Almeida

Publication Activity (10 Years)

Years Active: 1997-2020
Publications (10 Years): 1

Top Topics

Prediction Accuracy

Structural Information

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Eduardo R. Almeida, Leonardo A. De Souza, Wagner B. De Almeida, Hélio F. Dos Santos
Chemically Modified Carbon Nanohorns as Nanovectors of the Cisplatin Drug: A Molecular Dynamics Study. J. Chem. Inf. Model. 60 (2) (2020)
Diego Paschoal, Bruna L. Marcial, Juliana Fedoce Lopes, Wagner B. De Almeida, Hélio F. Dos Santos
The role of the basis set and the level of quantum mechanical theory in the prediction of the structure and reactivity of cisplatin. J. Comput. Chem. 33 (29) (2012)
Júlio C. S. da Silva, Roberta P. Dias, Wagner B. De Almeida, Willian R. Rocha
model catalyst. J. Comput. Chem. 31 (10) (2010)
Willian R. Rocha, Wagner B. De Almeida
Carbonyl insertion reaction into the PtC bond in heterobimetallic Pt(SnCl3)(PH3)2(CO)(CH3) compound: Theoretical study. J. Comput. Chem. 21 (8) (2000)
Willian R. Rocha, Josefredo R. Pliego Jr., Stella M. Resende, Hélio F. Dos Santos, Marcos A. De Oliveira, Wagner B. De Almeida
Ab initio conformational analysis of cyclooctane molecule. J. Comput. Chem. 19 (5) (1998)
Willian R. Rocha, Wagner B. De Almeida
Quantum-mechanical and molecular mechanics conformational analysis of 1, 5-cyclooctadiene. J. Comput. Chem. 18 (2) (1997)