Albérico B. F. da Silva

According to our database, Albérico B. F. da Silva authored at least 6 papers between 2004 and 2019.

Collaborative distances:

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

2019

Advances and Perspectives in Applying Deep Learning for Drug Design and Discovery.

Celio F. Lipinski, Vinicius Gonçalves Maltarollo, Patrícia R. Oliveira, Albérico B. F. da Silva, Káthia Maria Honório

Frontiers Robotics AI, 2019

2006

Accurate relativistic adapted Gaussian basis sets for Cesium through Radon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models.

Roberto L. A. Haiduke, Albérico B. F. da Silva

J. Comput. Chem., 2006

Accurate relativistic adapted Gaussian basis sets for hydrogen through xenon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models.

Roberto L. A. Haiduke, Albérico B. F. da Silva

J. Comput. Chem., 2006

2005

An accurate relativistic universal Gaussian basis set for hydrogen through Nobelium without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models.

Roberto L. A. Haiduke, Luiz G. M. de Macedo, Albérico B. F. da Silva

J. Comput. Chem., 2005

2004

A Study on the Antipicornavirus Activity of Flavonoid Compounds (Flavones) by Using Quantum Chemical and Chemometric Methods.

Jaime Souza Jr., Fábio A. Molfetta, Káthia Maria Honório, Regina H. A. Santos, Albérico B. F. da Silva

J. Chem. Inf. Model., 2004

A polynomial version of the generator coordinate Dirac-Fock method.

Roberto L. A. Haiduke, Luiz G. M. de Macedo, Rugles C. Barbosa, Albérico B. F. da Silva

J. Comput. Chem., 2004