5 results on '"Jakobtorweihen, Sven"'
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2. Predicting Critical Micelle Concentrations with Molecular Dynamics Simulations and COSMOmic
3. Molecular Simulations of Thermodynamic Properties for the Systemα-Cyclodextrin/Alcohol in Aqueous Solution
4. Ion-Exchange Adsorption of Proteins: Experiments and Molecular Dynamics Simulations
5. Combination of COSMOmic and molecular dynamics simulations for the calculation of membrane-water partition coefficients
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