Hélio F. Dos Santos

Publication Activity (10 Years)

Years Active: 1998-2023
Publications (10 Years): 3

Top Topics

Probability Distribution

Video Sequences

Molecular Dynamics

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Publications

Eduardo R. Almeida, Priscila V. Z. Capriles Goliatt, Hélio F. Dos Santos, Fabien Picaud
Experiments. J. Chem. Inf. Model. 63 (19) (2023)
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, Célia Fonseca Guerra, Marcone Augusto L. de Oliveira, Teodorico C. Ramalho, Hélio F. Dos Santos
Predicting Pt-195 NMR chemical shift using new relativistic all-electron basis set. J. Comput. Chem. 37 (26) (2016)
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)
Diego Paschoal, Marcello F. Costa, Georgia M. A. Junqueira, Hélio F. Dos Santos
Gaussian basis sets for ab initio calculation of NLO properties of polyatomic molecules. J. Comput. Methods Sci. Eng. 10 (3-6) (2010)
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)