Jameel, F.: Catalyst and Solvent Selection for Complex Homogeneous Metal-Catalyzed Reactions. Dissertation, Otto-von-Guericke-Universität, Magdeburg (2024)

Schulze-Niemand, E.: Molecular Recognition and Selectivity: Computational Investigations on the Dynamics of Non-bonded Interactions. Dissertation, Otto-von-Guericke-Universität, Magdeburg (2022)

Münzberg, E.: Of proteins and lipids: A molecular dynamics study of membrane-bound Rab5. Dissertation, Otto-von-Guericke-Universität, Magdeburg (2019)

Yazdi, S.: The Structural Dynamics of Soluble and Membrane Proteins Explored through Molecular Simulations. Dissertation, Otto-von-Guericke-Universität, Magdeburg (2016)

Naderi, N.: Modelling and Simulation of Small Molecule Drug Binding to the Deubiquitinate "CYLD". Master, Hochschule Anhalt, Magdeburg (2024)

Díaz Mirón, J. E. Z.: Non-covalent interaction energies in organometallic complexes. Master (2023)

Sivasankaran, M.: Investigation of the hydrogen evolution reaction using homogeneous and heterogeneous catalysts. Master (2022)

Borah, C. D.: Effects of Mutations on the Structure and Dynamics of the Interleukin 11 Alpha Receptor Protein. Master, Otto-von-Guericke-Universität, Magdeburg (2021)

Heimsaat, M.: Packing and Intermolecular Interactions in Small Organic Molecular Crystals and Natural Compounds. Master, Otto-von-Guericke-Universität, Magdeburg (2019)

Reinicke, J.: Computational Studies of Protein-Protein Complex Formation. Master, Otto-von-Guericke-Universität, Magdeburg (2018)

Jameel, F.: Hydroesterification of long chain olefins using renewable sources. Master, Otto-von-Guericke Universität, Magdeburg (2017)

Elbassyouni, K. A. M.I.: Mechanistic and kinetic investigation of hydroformylation of long chain olefins using quantum chemical methods. Master, Otto-von-Guericke-Universität, Magdeburg (2016)

Naqvi, A. A.: DFT Study of Rhodium Catalyzed Hydroformylation of 1-dodecene. Master, Otto-von-Guericke-Universität, Magdeburg (2016)

Shah, D.: Three Dimensional Analysis of the Kinetic parameters of Mandelate racemases. Master, Otto-von-Guericke-Universität, Magdeburg (2016)

Schulze, E.: Modeling Biomembranes and Protein-Membrane Interactions by Molecular Dynamics. Master, Otto-von-Guericke-Universität, Magdeburg (2015)

Edler, E.: Quantum chemical investigation of the hydrogen evolution reaction of a mononuclear iron(III) dithiolene complex as a biomimetic model for a hydrogenase. Master, Otto-von-Guericke-Universität, Magdeburg (2013)

Jankowski, N.: Mapping of substrate recognition within the Ovarian tumor domain protease family using a multi-model approach. Bachelor (2024)

Yazdi, S.; Naumann, M.; Stein, M.: Cover Image, Proteins: Structure, Function, and Bioinformatics 85, p. C4 - C4 (2017)