Johannes Hachmann

PhD

Dr. Hachmann.

Johannes Hachmann

PhD

Johannes Hachmann

PhD

Research Topics

Computational chemistry and materials science; virtual high-throughput and Big Data; machine learning; electronic structure theory and methods; quantum effects in catalysis and materials; rational design

Biography Publications Teaching Research

Our research is concerned with one of the most demanding and simultaneously rewarding challenges for computational chemistry: the accurate modeling of coordination compounds and predictive simulation of catalytic processes. We address real-life chemical problems ranging from transition metal complexes with exotic properties to bio-, organo-, and metal-catalysis. A second area of interest is the development of electronic materials, in particular for renewable energy technology. Quantum effects play an important role in both these areas, and we employ cutting-edge computational techniques in carefully designed studies to account for them.

Hachmann Research Group.

Hachmann Research Group, photo taken July 2018

Research projects

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