Matthias Steinمشاهده پروفایل
دانشیار
Prof. Dr. Matthias Stein is an Associate Professor and Research Group Leader (W2) at the Max Planck Institute for Dynamics of Complex Technical Systems in Magdeburg, Germany. He holds an honorary professorship in Computational Chemistry and leads the Molecular Simulations and Design group. His research focuses on computational chemistry, molecular simulations, and catalytic processes. Affiliation: Max Planck Institute for Dynamics of Complex Technical Systems (since 2010) Honorary Role: Honorary Professor in Computational Chemistry (since 2010) Education PhD Equivalent: Max-Planck-Research Group Quantum Chemistry (1995) MSc in Theoretical Chemistry, University of Manchester, UK (1993–1994) Diploma in Chemistry, TU Berlin (1995) Undergraduate studies in Chemistry, TU Berlin (1990–1995) Research Interests Stein’s work integrates computational methods with experimental data to study molecular systems, including catalytic mechanisms, enzyme behavior, and material design. Key areas include quantum chemistry, enzyme modeling, and sustainable catalysis. Awards & Honors 2018: Fellow of the Royal Society of Chemistry 2010: EML/HITS Award for best scientific presentation 2008: Wenner-Gren-Foundation Young Investigator Grant 1992: Klaus-Koch Prize from TU Berlin Grants & Projects Stein has led projects on catalytic mechanisms, enzyme design, and materials science. He has secured funding from bodies like the Wenner-Gren Foundation and the Marie-Curie Fellowship. Labs & Teams He directs the Molecular Simulations and Design group, collaborating with institutions like the Heidelberg Institute for Theoretical Studies (HITS) and KTH Stockholm.





