Guillermo Avendaño-Franco

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

Gihan Panapitiya, Guillermo Avendaño-Franco, Pengju Ren et al. · Journal of the American Chemical Society · 2018 · 148 citations · Full text

Natural Sciences, Materials Engineering, Materials Science +17

Design of Mg alloys: The effects of Li concentration on the structure and elastic properties in the Mg-Li binary system by first principles calculations

Olivia Pavlic, Wilfredo Ibarra-Hernández, Irais Valencia-Jaime et al. · Journal of Alloys and Compounds · 2016 · 56 citations · Full text

Natural Sciences, Materials Engineering, Materials Science +16

A Machine-Driven Hunt for Global Reaction Coordinates of Azobenzene Photoisomerization

Pedram Tavadze, Guillermo Avendaño-Franco, Pengju Ren et al. · Journal of the American Chemical Society · 2017 · 54 citations

Natural Sciences, Chemistry, Physics +17

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

Sobhit Singh, Wilfredo Ibarra-Hernández, Irais Valencia-Jaime et al. · Physical Chemistry Chemical Physics · 2016 · 52 citations

Natural Sciences, Materials Science, Physics +17

Firefly Algorithm for Structural Search

Guillermo Avendaño-Franco, A. Romero · Journal of Chemical Theory and Computation · 2016 · 42 citations

Natural Sciences, Chemistry, Materials Science +17