Moritz Macht

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Molecular Materials (ICMM) Professur für Theoretische Chemie Lehrstuhl für Theoretische Chemie
MRGPRX2 ligandome: Molecular simulations reveal three categories of ligand-receptor interactions (2025) Maier P, Macht M, Beck S, Kolkhir P, Babina M, Kremer A, Zahn D, Wolf K Journal article On the pK of crystal surfaces: molecular modeling of crystallite protonation, local reorganization, and solute dissociation (2025) Duchstein P, Macht M, Zahn D Journal article Molecular Characterization of Mesoporous Silica (Un)loading by Gemcitabine and Ibuprofen – An Interplay of Salt-Bridges and Hydrogen Bonds (2024) Aziz A, Macht M, Becit B, Zahn D Journal article Organic Nucleation: Water Rearrangement Reveals the Pathway of Ibuprofen (2024) Lu H, Macht M, Rosenberg R, Wiedenbeck E, Lukas M, Qi D, Maltseva D, et al. Journal article Supraparticles for Bare-Eye H2 Indication and Monitoring: Design, Working Principle, and Molecular Mobility (2022) Reichstein J, Schötz S, Macht M, Maisel S, Stockinger N, Cuadrado Collados C, Schubert K, et al. Journal article, Online publication Molecular Simulation Analyses of Polymorphism Control Factors by the Example of Carbamazepine Forms I-IV: A Blueprint for Industrial Drug Formulation? (2022) Gadelmeier A, Macht M, Zahn D Journal article On the Role of Silica Carrier Curvature for the Unloading of Small Drug Molecules: A Molecular Dynamics Simulation Study (2020) Macht M, Becit B, Zahn D Journal article