Autor/in Jakobtorweihen, Sven Smirnova, Irina Yordanova, Denitsa 5 Ritter, Eric 4 Gerlach, Thomas 3 Ingram, Thomas 3 Storm, Sandra 3 Bittner, Jan Philipp 1 González de Castilla, Andrés 1 Jensen, Jan-Hendrik 1 Keil, Frerich 1 Kloss, Linda 1 Mehling, Tanja 1 Müller, Simon 1 Panagiotopoulos, Athanassios Z. 1 Racheva, Ralena Rumenova 1 Zuniga, A. Chaides 1 alle zeigenListe einklappen
Thermodynamic and transport properties modeling of deep eutectic solvents: a review on gE-models, equations of state, and molecular dynamics González de Castilla, Andrés Bittner, Jan Philipp Müller, Simon Jakobtorweihen, Sven Smirnova, Irina 2020 - TUHH Open Research
Influence of D-glucose as additive on thermodynamics and physical properties of aqueous surfactant two-phase systems for the continuous micellar extraction Ritter, Eric Racheva, Ralena Rumenova Jakobtorweihen, Sven Smirnova, Irina 2017 - TUHH Open Research
Solute partitioning in micelles: combining molecular dynamics simulations, COSMOmic, and experiments Yordanova, Denitsa Ritter, Eric Gerlach, Thomas Jensen, Jan-Hendrik Smirnova, Irina Jakobtorweihen, Sven 2017 - TUHH Open Research
Micellization and partition equilibria in mixed nonionic/Ionic micellar systems: predictions with molecular models Yordanova, Denitsa Ritter, Eric Smirnova, Irina Jakobtorweihen, Sven 2017 - TUHH Open Research
Predicting critical micelle concentrations with molecular dynamics simulations and COSMOmic Jakobtorweihen, Sven Yordanova, Denitsa Smirnova, Irina 2017 - TUHH Open Research
Molecular dynamics simulations of various micelles to predict micelle water partition equilibria with COSMOmic: Influence of micelle size and structure Ritter, Eric Yordanova, Denitsa Gerlach, Thomas Smirnova, Irina Jakobtorweihen, Sven 2016 - TUHH Open Research
Molecular modeling of triton X micelles: force field parameters, self-assembly, and partition equilibria Yordanova, Denitsa Smirnova, Irina Jakobtorweihen, Sven 2015 - TUHH Open Research
Predicting solute partitioning in lipid bilayers: Free energies and partition coefficients from molecular dynamics simulations and COSMOmic Jakobtorweihen, Sven Zuniga, A. Chaides Ingram, Thomas Gerlach, Thomas Keil, Frerich Smirnova, Irina 2014 - TUHH Open Research
Solubilization in mixed micelles studied by molecular dynamics simulations and COSMOmic Storm, Sandra Jakobtorweihen, Sven Smirnova, Irina 2014 - TUHH Open Research
Molecular dynamics simulation of SDS and CTAB micellization and prediction of partition equilibria with COSMOmic Storm, Sandra Jakobtorweihen, Sven Smirnova, Irina Panagiotopoulos, Athanassios Z. 2013 - TUHH Open Research
Prediction of micelle/water and liposome/water partition coefficients based on molecular dynamics simulations, COSMO-RS, and COSMOmic Ingram, Thomas Storm, Sandra Kloss, Linda Mehling, Tanja Jakobtorweihen, Sven Smirnova, Irina 2013 - TUHH Open Research
Combination of COSMOmic and molecular dynamics simulations for the calculation of membrane-water partition coefficients Jakobtorweihen, Sven Ingram, Thomas Smirnova, Irina 2013 - TUHH Open Research