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The Journal of Chemical Physics
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June 8, 2013
Polarization effects on the solvation dynamics of coumarin C153 in ionic liquids: components and their cross-correlations
Michael Schmollngruber, Christian Schröder, Othmar Steinhauser
Physical Chemistry Chemical Physics : PCCP
|
August 23, 2016
Rotational dynamics of water molecules near biological surfaces with implications for nuclear quadrupole relaxation
Daniel Braun, Michael Schmollngruber, Othmar Steinhauser
Physical Chemistry Chemical Physics : PCCP
|
November 3, 2016
Combining non-equilibrium simulations and coarse-grained modelling allows for a fine-grained decomposition of solvation dynamics
Michael Schmollngruber, Daniel Braun, Othmar Steinhauser
Physical Chemistry Chemical Physics : PCCP
|
April 29, 2014
Dielectric spectra of ionic liquids and their conversion to solvation dynamics: a detailed computational analysis of polarizable systems
Michael Schmollngruber, Christian Schröder, Othmar Steinhauser
Physical Chemistry Chemical Physics : PCCP
|
September 29, 2017
Towards a complete characterization of the δ-dispersion in dielectric spectroscopy of protein-water systems
Daniel Braun, Michael Schmollngruber, Othmar Steinhauser
Physical Chemistry Chemical Physics : PCCP
|
July 17, 2018
Macromolecular crowding and the importance of proper hydration for the structure and dynamics of protein solutions
Philipp Honegger, Michael Schmollngruber, Othmar Steinhauser
Physical Chemistry Chemical Physics : PCCP
|
April 13, 2018
Micellar confinement disrupts collective structure and accelerates collective dynamics of encapsulated water
Philipp Honegger, Michael Schmollngruber, Othmar Steinhauser
The Journal of Physical Chemistry Letters
|
July 8, 2017
Revival of the Intermolecular Nuclear Overhauser Effect for Mapping Local Protein Hydration Dynamics
Daniel Braun, Michael Schmollngruber, Othmar Steinhauser
The Journal of Chemical Physics
|
August 12, 2017
A computational component analysis of dielectric relaxation and THz spectra of water/AOT reverse micelles with different water loading
Michael Schmollngruber, Daniel Braun, Othmar Steinhauser
The Journal of Chemical Physics
|
June 8, 2013
The effect of Thole functions on the simulation of ionic liquids with point induced dipoles at various densities
Thomas Taylor, Michael Schmollngruber, Christian Schröder, et al.
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of 2
Search research articles
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Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
June 8, 2013
Polarization effects on the solvation dynamics of coumarin C153 in ionic liquids: components and their cross-correlations
Michael Schmollngruber, Christian Schröder, Othmar Steinhauser
Physical Chemistry Chemical Physics : PCCP
|
August 23, 2016
Rotational dynamics of water molecules near biological surfaces with implications for nuclear quadrupole relaxation
Daniel Braun, Michael Schmollngruber, Othmar Steinhauser
Physical Chemistry Chemical Physics : PCCP
|
November 3, 2016
Combining non-equilibrium simulations and coarse-grained modelling allows for a fine-grained decomposition of solvation dynamics
Michael Schmollngruber, Daniel Braun, Othmar Steinhauser
Physical Chemistry Chemical Physics : PCCP
|
April 29, 2014
Dielectric spectra of ionic liquids and their conversion to solvation dynamics: a detailed computational analysis of polarizable systems
Michael Schmollngruber, Christian Schröder, Othmar Steinhauser
Physical Chemistry Chemical Physics : PCCP
|
September 29, 2017
Towards a complete characterization of the δ-dispersion in dielectric spectroscopy of protein-water systems
Daniel Braun, Michael Schmollngruber, Othmar Steinhauser
Physical Chemistry Chemical Physics : PCCP
|
July 17, 2018
Macromolecular crowding and the importance of proper hydration for the structure and dynamics of protein solutions
Philipp Honegger, Michael Schmollngruber, Othmar Steinhauser
Physical Chemistry Chemical Physics : PCCP
|
April 13, 2018
Micellar confinement disrupts collective structure and accelerates collective dynamics of encapsulated water
Philipp Honegger, Michael Schmollngruber, Othmar Steinhauser
The Journal of Physical Chemistry Letters
|
July 8, 2017
Revival of the Intermolecular Nuclear Overhauser Effect for Mapping Local Protein Hydration Dynamics
Daniel Braun, Michael Schmollngruber, Othmar Steinhauser
The Journal of Chemical Physics
|
August 12, 2017
A computational component analysis of dielectric relaxation and THz spectra of water/AOT reverse micelles with different water loading
Michael Schmollngruber, Daniel Braun, Othmar Steinhauser
The Journal of Chemical Physics
|
June 8, 2013
The effect of Thole functions on the simulation of ionic liquids with point induced dipoles at various densities
Thomas Taylor, Michael Schmollngruber, Christian Schröder, et al.
Page
of 2