Hélio F. Dos Santos

According to our database, Hélio F. Dos Santos authored at least 6 papers between 1998 and 2023.

Collaborative distances:

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

2023

Translocation Processes of Pt(II)-Based Drugs through Human Breast Cancer Cell Membrane: <i>In Silico</i> Experiments.

Eduardo R. Almeida, Priscila V. Z. Capriles Goliatt, Hélio F. Dos Santos, Fabien Picaud

J. Chem. Inf. Model., October, 2023

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

2016

Predicting Pt-195 NMR chemical shift using new relativistic all-electron basis set.

Diego Paschoal, Célia Fonseca Guerra, Marcone Augusto L. de Oliveira, Teodorico C. Ramalho, Hélio F. Dos Santos

J. Comput. Chem., 2016

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

Gaussian basis sets for ab initio calculation of NLO properties of polyatomic molecules.

Diego Paschoal, Marcello F. Costa, Georgia M. A. Junqueira, Hélio F. Dos Santos

J. Comput. Methods Sci. Eng., 2010

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