Guillermo Avendaño-Franco

Computational Discovery of Materials Using the Firefly Algorithm

Guillermo Avendaño-Franco, Aldo H. Romero, 2016 .

Firefly Algorithm for Structural Search.

Guillermo Avendaño-Franco, Aldo H Romero, Guillermo Avendaño-Franco, 2016, Journal of chemical theory and computation.

Firefly Algorithm Applied to Non-collinear Magnetic Materials Prediction

Eric Bousquet, Guillermo Avendaño-Franco, Aldo H. Romero, 2018 .

Firefly Algorithm Applied to Noncollinear Magnetic Phase Materials Prediction.

Eric Bousquet, Guillermo Avendaño-Franco, Aldo H Romero, 2018, Journal of chemical theory and computation.

Investigation of novel crystal structures of Bi-Sb binaries predicted using the minima hopping method.

Guillermo Avendaño-Franco, Aldo H Romero, Sobhit Singh, 2016, Physical chemistry chemical physics : PCCP.

Machine-Learning Prediction of CO Adsorption in Thiolated, Ag-Alloyed Au Nanoclusters.

Guillermo Avendaño-Franco, Gihan Panapitiya, James P. Lewis, 2018, Journal of the American Chemical Society.

Time-dependent density functional theory study of charge transfer in collisions

Xavier Gonze, Guillermo Avendaño-Franco, Bernard Piraux, 2012, Theoretical Chemistry Accounts.