Prof. Dr. Dirk Zahn

Professur für Theoretische Chemie

Interaction potentials for modelling GaN precipitation and solid state polymorphism (2020) Wonglakhon T, Zahn D Journal article Polarization Effects in Dynamic Interfaces of Platinum Electrodes and Ionic Liquid Phases: A Molecular Dynamics Study (2020) Buraschi M, Sansotta S, Zahn D Journal article Molecular Simulation of Thermosetting Polymer Hardening: Reactive Events Enabled by Controlled Topology Transfer (2020) Meißner RH, Konrad J, Boll B, Fiedler B, Zahn D Journal article Approaching Dissolved Species in Ammonoacidic GaN Crystal Growth: A Combined Solution NMR and Computational Study (2020) Becker P, Wonglakhon T, Zahn D, Gudat D, Niewa R 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 Defect-driven water migration in MgCl2 tetra- and hexahydrates (2019) Huinink HP, Sansotta S, Zahn D Journal article Identification of novel MRGX2-agonists triggering mast cell degranulation and potentially mediating drug-induced pruritus (2019) Kühn H, Wolf K, Boehm F, Glaudo M, Gebhardt L, Ectors P, Agelopoulos K, et al. Conference contribution Benchmarking and optimization of molecular simulation models of zinc dialkyldithiophosphate and calcium sulfonate oil additives (2019) Ectors P, Zahn D Journal article Use of oleophilic magnetite nanoparticles as efficient sorbent for water contaminants (2019) Sarcletti M, Vivod D, Luchs T, Rejek T, Portilla L, Hirsch A, Zahn D, Halik M Conference contribution, Conference Contribution Molecular mechanisms of mesoporous silica formation from colloid solution: Ripening-reactions arrest hollow network structures (2019) Becit B, Duchstein P, Zahn D Journal article