Stein, M.: Hydrogen conversion in enzymes and biomimetic systems. Bioenergetics in mitochondria, bacteria and chloroplasts, Schloss Rauischolzhausen, Germany (2013)

Stein, M.: Proteine im Kontext: Interaktion, Katalyse und Kommunikation. Chemiedozententagung 2013, Berlin, Germany (2013)

Stein, M.: The structural biology of the interactome and the kineticome. Ingerative Biodiversity Research, Leipzig, Germany (2013)

Stein, M.: From Enzymes to Biomimetic Systems and Back. 10th International Hydrogenase Conference, Szeged, Hungary (2013)

Stein, M.; Rauchfuss, T. B.: The electronic structure and spin density distribution in biomimetic mixed-valence complexes. 112th Bunsentagung: Theory meets Spectroscopy, Karlsruhe, Germany (2013)

Stein, M.: Remote cofactor control of active site properties in hydrogen converting enzymes. 2012 ISQBP President´s Meeting, Stockholm, Schweden (2012)

Kaemmerer, H.; Zinke, R.; Lorenz, H.; Stein, M.; Seidel-Morgenstern, A.: Application of predictive COSMO models for the design of chiral crystallisation processes - Chances and challenges. 8th European Congress of Chemical Engineering together with ProcessNet-Annual Meeting / 1st European Congress of Applied Biotechnology together with 29th DECHEMA's Biotechnology Annual Meeting, Berlin, Germany (2011)

Stein, M.: Mixed-Valence Structural and Functional Mimics of Hydrogenases. Modeling of Molecular Properties, Heidelberg, Germany (2011)

Stein, M.: Structural and Functional Mimics of Hydrogenase. 47th Symposium for Theoretical Chemistry STC 2011, Sursee, Switzerland (2011)

Stein, M.: Computational re-design of hydrogenase enzymes. Ninth triennial congress of the World Association of Theoretical and Computational Chemists, Santiago de Compostela, Spain (2011)

Stein, M.: Structural basis for enzyme kinetics. 2nd Max Planck LeadNet Meeting, Berlin, Germany (2011)

Stein, M.: Hydrogen Conversion- Going Back and Forth in Model Compounds. The 9th International Hydrogenase Conference, Uppsala, Sweden (2010)

Cabral Gomes, T. L.; Stein, M.; Tormena, C.F.: Unraveling Enantiodiscrimination at the Molecular Level through NMR and Computational Insights. EUROMAR: The 20th European Magnetic Resonance Congress , Bilbao, Spain (2024)

Elmaci, D. N.; Hopping, G.; Muttenthaller, M.; Stein, M.: The Role of Disulfide Bonds in Structural Stability and Dynamics of Human TFF1. 60th Symposium on Theoretical Chemistry, Brunswig, Germany (2024)

Elmaci, D. N.; Stein, M.: The Role of Disulfide Bonds in Structural Stability and Dynamics of Human TFF1. 36th Molecular Modelling Workshop, Erlangen, Germany (2024)

Gomes Cabral, T. L.; Tormena, C. F.; Stein, M.: Chiral Interactions at the Molecular Level: Insights from NMR and Computational Studies. 36th Molecular Modelling Workshop, Erlangen, Germany (2024)

Gomes Cabral, T. L.; Tormena, C. F.; Stein, M.: Chiral Recognition from NMR and Computational Studies. Bunsen-Tagung 2024, Aachen, Germany (2024)

Gomes Cabral, T. L.; Tormena, C. F.; Stein, M.: An experimental and computational investigation of chiral recognition in solution. CTTC IX - Current Trends in Theoretical Chemistry, Krakow, Poland (2024)

Ilter, M.; Escorcia Cabrera, A. M.; Stein, M.: Exploration of the Chemical Reaction Space of Cezanne-2 through MD and QM/MM. CCSC 2024 – Chemical Compound Space Conference, Heidelberg, Germany (2024)

Ilter, M.; Escorcia Cabrera, A. M.; Stein, M.: Unveiling the Catalytic Mechanism of Cezanne-2: Insights from MD and QM/MM Simulations. 60th Symposium on Theoretical Chemistry, Brunswig, Germany (2024)