Albérico B. F. da Silva

Publication Activity (10 Years)

Years Active: 2004-2019
Publications (10 Years): 1

Top Topics

Weakly Supervised

Quantitative Structure Activity

Top Venues

Frontiers Robotics AI

Publications

Celio F. Lipinski, Vinicius G. Maltarollo, Patricia R. Oliveira, Albérico B. F. da Silva, Káthia M. Honório
Advances and Perspectives in Applying Deep Learning for Drug Design and Discovery. Frontiers Robotics AI 6 (2019)
Roberto L. A. Haiduke, Albérico B. F. da Silva
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. J. Comput. Chem. 27 (1) (2006)
Roberto L. A. Haiduke, Albérico B. F. da Silva
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. J. Comput. Chem. 27 (16) (2006)
Roberto L. A. Haiduke, Luiz G. M. de Macedo, Albérico B. F. da Silva
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. J. Comput. Chem. 26 (9) (2005)
Jaime Souza Jr., Fábio A. Molfetta, Káthia M. Honório, Regina H. A. Santos, Albérico B. F. da Silva
A Study on the Antipicornavirus Activity of Flavonoid Compounds (Flavones) by Using Quantum Chemical and Chemometric Methods. J. Chem. Inf. Model. 44 (3) (2004)
Roberto L. A. Haiduke, Luiz G. M. de Macedo, Rugles C. Barbosa, Albérico B. F. da Silva
A polynomial version of the generator coordinate Dirac-Fock method. J. Comput. Chem. 25 (15) (2004)