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)

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)

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)

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)

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)

Advances and Perspectives in Applying Deep Learning for Drug Design and Discovery. - Celio F. Lipinski; Vinicius Gonçalves Maltarollo; Patrícia R. Oliveira 001; Albérico B. F. da Silva; Káthia Maria Honório (Frontiers Robotics AI, 2019)