11 Einträge gefunden

1. 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
2. Adsorption of proteins onto ion-exchange chromatographic media : a molecular dynamics study

   1. Liang-Schenkelberg, Juan
   2. Fieg, Georg
   3. Keil, Frerich
   4. Jakobtorweihen, Sven

   2012 - TUHH Open Research
3. Adsorption of alkanes, alkenes and their mixtures in single-walled carbon nanotubes and bundles

   1. Jakobtorweihen, Sven
   2. Keil, Frerich

   2009 - TUHH Open Research
4. Diffusion of chain molecules and mixtures in carbon nanotubes: The effect of host lattice flexibility and theory of diffusion in the Knudsen regime

   1. Jakobtorweihen, Sven
   2. Lowe, C. P.
   3. Keil, Frerich
   4. Smit, Berend

   2007 - TUHH Open Research
5. Temperature and Size Effects on Diffusion in Carbon Nanotubes

   1. Jakobtorweihen, Sven
   2. Keil, Frerich
   3. Smit, Berend

   2006 - TUHH Open Research
6. A novel algorithm to model the influence of host lattice flexibility in molecular dynamics simulations: Loading dependence of self-diffusion in carbon nanotubes

   1. Jakobtorweihen, Sven
   2. Lowe, C. P.
   3. Keil, Frerich
   4. Smit, Berend

   2006 - TUHH Open Research
7. Combining reactive and configurational-bias Monte Carlo: Confinement influence on the propene metathesis reaction system in various zeolites

   1. Jakobtorweihen, Sven
   2. Hansen, Niels
   3. Keil, Frerich

   2006 - TUHH Open Research
8. Molecular simulation of alkene adsorption in zeolites

   1. Jakobtorweihen, Sven
   2. Hansen, Niels
   3. Keil, Frerich

   2005 - TUHH Open Research
9. Understanding the loading dependence of self-diffusion in carbon nanotubes

   1. Jakobtorweihen, Sven
   2. Verbeek, M. G.
   3. Lowe, C. P.
   4. Keil, Frerich
   5. Smit, Berend

   2005 - TUHH Open Research
10. Reactive Monte Carlo and grand-canonical Monte Carlo simulations of the propene metathesis reaction system

    1. Hansen, Niels
    2. Jakobtorweihen, Sven
    3. Keil, Frerich

    2005 - TUHH Open Research
11. Grand canonical molecular dynamics simulations of transport diffusion in geometrically heterogeneous pores

    1. Düren, Tina
    2. Jakobtorweihen, Sven
    3. Keil, Frerich
    4. Seaton, Nigel A.

    2003 - TUHH Open Research