11 Einträge gefunden

1. Free energy calculations for the prediction of protein adsorption isotherms

   1. Fiedler, Marius
   2. Waluga, Thomas
   3. Smirnova, Irina
   4. Jakobtorweihen, Sven

   2023 - TUHH Open Research - frei zugänglich
2. Influence of D-glucose as additive on thermodynamics and physical properties of aqueous surfactant two-phase systems for the continuous micellar extraction

   1. Ritter, Eric
   2. Racheva, Ralena Rumenova
   3. Jakobtorweihen, Sven
   4. Smirnova, Irina

   2017 - TUHH Open Research
3. Solute partitioning in micelles: combining molecular dynamics simulations, COSMOmic, and experiments

   1. Yordanova, Denitsa
   2. Ritter, Eric
   3. Gerlach, Thomas
   4. Jensen, Jan-Hendrik
   5. Smirnova, Irina
   6. Jakobtorweihen, Sven

   2017 - TUHH Open Research
4. Predicting critical micelle concentrations with molecular dynamics simulations and COSMOmic

   1. Jakobtorweihen, Sven
   2. Yordanova, Denitsa
   3. Smirnova, Irina

   2017 - TUHH Open Research
5. Molecular dynamics simulations of various micelles to predict micelle water partition equilibria with COSMOmic: Influence of micelle size and structure

   1. Ritter, Eric
   2. Yordanova, Denitsa
   3. Gerlach, Thomas
   4. Smirnova, Irina
   5. Jakobtorweihen, Sven

   2016 - TUHH Open Research
6. Molecular modeling of triton X micelles: force field parameters, self-assembly, and partition equilibria

   1. Yordanova, Denitsa
   2. Smirnova, Irina
   3. Jakobtorweihen, Sven

   2015 - TUHH Open Research
7. Solubilization in mixed micelles studied by molecular dynamics simulations and COSMOmic

   1. Storm, Sandra
   2. Jakobtorweihen, Sven
   3. Smirnova, Irina

   2014 - TUHH Open Research
8. Predicting solute partitioning in lipid bilayers: Free energies and partition coefficients from molecular dynamics simulations and COSMOmic

   1. Jakobtorweihen, Sven
   2. Zuniga, A. Chaides
   3. Ingram, Thomas
   4. Gerlach, Thomas
   5. Keil, Frerich
   6. Smirnova, Irina

   2014 - TUHH Open Research
9. Combination of COSMOmic and molecular dynamics simulations for the calculation of membrane-water partition coefficients

   1. Jakobtorweihen, Sven
   2. Ingram, Thomas
   3. Smirnova, Irina

   2013 - TUHH Open Research
10. Prediction of micelle/water and liposome/water partition coefficients based on molecular dynamics simulations, COSMO-RS, and COSMOmic

    1. Ingram, Thomas
    2. Storm, Sandra
    3. Kloss, Linda
    4. Mehling, Tanja
    5. Jakobtorweihen, Sven
    6. Smirnova, Irina

    2013 - TUHH Open Research
11. Molecular dynamics simulation of SDS and CTAB micellization and prediction of partition equilibria with COSMOmic

    1. Storm, Sandra
    2. Jakobtorweihen, Sven
    3. Smirnova, Irina
    4. Panagiotopoulos, Athanassios Z.

    2013 - TUHH Open Research