Bahanur Becit

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Lehrstuhl für Theoretische Chemie
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 Molecular Dynamics Simulations of Nitrate/MgO Interfaces andUnderstanding Metastability of Thermochemical Materials br (2022) Shkatulov A, Becit B, Zahn D Journal article Tailoring mesoporous silica nanomaterials from molecular simulation: Modelling the interplay of condensation reactions, surfactants and space-fillers during self assembly (2021) Becit B, Zahn D Journal article Interface between Water-Solvent Mixtures and a Hydrophobic Surface (2020) Prihoda A, Will J, Duchstein P, Becit B, Lossin F, Schindler T, Berlinghof M, et al. 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 Molecular mechanisms of mesoporous silica formation from colloid solution: Ripening-reactions arrest hollow network structures (2019) Becit B, Duchstein P, Zahn D Journal article