Juan I. RodriguezJuan I. Rodríguez is a full professor at Instituto Politécnico Nacional-México since 2014. He obtained his PhD in quantum chemistry under the supervision of Prof. Paul Ayers developing efficient Density Functional Theory (DFT) numerical methodologies He also worked with Prof. Richard Bader as a postdoctoral research assistant focusing on developing high performance algorithms for computing Bader’s QTAIM properties of “big” CPU-time-prohibiting systems. These methods were implemented in the “Amsterdam Density Functional” package (ADF). Currently prof. Rodríguez and his research group uses DFT-QTAIM based calculations to study materials for technological applications in organic solar cells, hydrogen evolution catalyst, virus biosensors, water pollution, etc. Read More Read Less