Adalberto Fazzio

According to our database, Adalberto Fazzio authored at least 2 papers between 2017 and 2020.

Collaborative distances:

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

2020

Ab Initio Simulations and Materials Chemistry in the Age of Big Data.

Gabriel Ravanhani Schleder, Antonio Claudio M. Padilha, Alexandre Reily Rocha, Gustavo Martini Dalpian, Adalberto Fazzio

J. Chem. Inf. Model., 2020

2017

Dynamic covalent bond from first principles: Diarylbibenzofuranone structural, electronic, and oxidation studies.

Gabriel R. Schleder, Adalberto Fazzio, Jeverson T. Arantes

J. Comput. Chem., 2017