5 Einträge gefunden

1. Predicting critical micelle concentrations with molecular dynamics simulations and COSMOmic

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

   2017 - TUHH Open Research
2. 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
3. Micellization and partition equilibria in mixed nonionic/Ionic micellar systems: predictions with molecular models

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

   2017 - TUHH Open Research
4. 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
5. 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