Stefano Sansotta

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Lehrstuhl für Theoretische Chemie
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 Defect-driven water migration in MgCl2 tetra- and hexahydrates (2019) Huinink HP, Sansotta S, Zahn D Journal article Solvation structure and dynamics of Ag+ in aqueous ammonia solutions: A molecular simulation study (2017) Sansotta S, Zahn D Journal article