Showing results (1-10 of 1,194) with videos related to
Sort By:
Pageof 120
The Journal of Physical Chemistry. B|August 23, 2013
Why the partition coefficient of ionic liquids is concentration-dependentThorsten Köddermann, Dirk Reith, A ArnoldChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 15, 2013
Comparison of force fields on the basis of various model approaches--how to design the best model for the [CnMIM][NTf2] family of ionic liquidsThorsten Köddermann, Dirk Reith, Ralf LudwigChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 30, 2008
On the validity of Stokes-Einstein and Stokes-Einstein-Debye relations in ionic liquids and ionic-liquid mixturesThorsten Köddermann, Ralf Ludwig, Dietmar PaschekChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 19, 2007
Molecular dynamic simulations of ionic liquids: a reliable description of structure, thermodynamics and dynamicsThorsten Köddermann, Dietmar Paschek, Ralf LudwigPhysical Review Letters|June 4, 2008
Solvophobic solvation and interaction of small apolar particles in imidazolium-based ionic liquidsDietmar Paschek, Thorsten Köddermann, Ralf LudwigChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 20, 2008
Ionic liquids: dissecting the enthalpies of vaporizationThorsten Köddermann, Dietmar Paschek, Ralf LudwigChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 2, 2006
Ion-pair formation in the ionic liquid 1-ethyl-3-methylimidazolium bis(triflyl)imide as a function of temperature and concentrationThorsten Köddermann, Christiane Wertz, Andreas Heintz, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 14, 2012
The effect of neutral ion aggregate formation on the electrical conductivity of an ionic liquid and its mixtures with chloroformThorsten Köddermann, Sandra Klembt, Dagmar Klasen, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 7, 2009
What far-infrared spectra can contribute to the development of force fields for ionic liquids used in molecular dynamics simulationsThorsten Köddermann, Koichi Fumino, Ralf Ludwig, et al.Molecules (Basel, Switzerland)|July 27, 2024
Mimicking Polymer Processing Conditions on the Meso-Scale: Relaxation and Crystallization in Polyethylene Systems after Uni- and Biaxial StretchingDirk Grommes, Olaf Bruch, Dirk ReithPageof 120