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The Journal of Physical Chemistry. B
|
February 28, 2020
Specific Ion Effects and the Law of Matching Solvent Affinities: A Conceptual Density Functional Theory Approach
Jens Smiatek
Bio Systems
|
February 16, 2026
Evolutionary change and adaptation as non-equilibrium thermodynamic processes
Jens Smiatek
The Journal of Physical Chemistry. B
|
December 21, 2013
Osmolyte effects: impact on the aqueous solution around charged and neutral spheres
Jens Smiatek
Molecules (Basel, Switzerland)
|
April 9, 2020
Theoretical and Computational Insight into Solvent and Specific Ion Effects for Polyelectrolytes: The Importance of Local Molecular Interactions
Jens Smiatek
The Journal of Chemical Physics
|
May 10, 2019
Enthalpic contributions to solvent-solute and solvent-ion interactions: Electronic perturbation as key to the understanding of molecular attraction
Jens Smiatek
Journal of Molecular Evolution
|
August 29, 2024
Principles of Molecular Evolution: Concepts from Non-equilibrium Thermodynamics for the Multilevel Theory of Learning
Jens Smiatek
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 12, 2017
Aqueous ionic liquids and their effects on protein structures: an overview on recent theoretical and experimental results
Jens Smiatek
Physical Chemistry Chemical Physics : PCCP
|
May 30, 2019
Mixtures of LiTFSI and urea: ideal thermodynamic behavior as key to the formation of deep eutectic solvents?
Aniruddha Nandy, Jens Smiatek
Journal of Computational Chemistry
|
April 19, 2011
Calculation of free energy landscapes: a histogram reweighted metadynamics approach
Jens Smiatek, Andreas Heuer
The Journal of Physical Chemistry. B
|
April 30, 2010
Polyelectrolyte electrophoresis in nanochannels: a dissipative particle dynamics simulation
Jens Smiatek, Friederike Schmid
Page
of 9
Search research articles
Search
Showing results (1-10 of 81) with videos related to
Sort By:
Page
of 9
The Journal of Physical Chemistry. B
|
February 28, 2020
Specific Ion Effects and the Law of Matching Solvent Affinities: A Conceptual Density Functional Theory Approach
Jens Smiatek
Bio Systems
|
February 16, 2026
Evolutionary change and adaptation as non-equilibrium thermodynamic processes
Jens Smiatek
The Journal of Physical Chemistry. B
|
December 21, 2013
Osmolyte effects: impact on the aqueous solution around charged and neutral spheres
Jens Smiatek
Molecules (Basel, Switzerland)
|
April 9, 2020
Theoretical and Computational Insight into Solvent and Specific Ion Effects for Polyelectrolytes: The Importance of Local Molecular Interactions
Jens Smiatek
The Journal of Chemical Physics
|
May 10, 2019
Enthalpic contributions to solvent-solute and solvent-ion interactions: Electronic perturbation as key to the understanding of molecular attraction
Jens Smiatek
Journal of Molecular Evolution
|
August 29, 2024
Principles of Molecular Evolution: Concepts from Non-equilibrium Thermodynamics for the Multilevel Theory of Learning
Jens Smiatek
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 12, 2017
Aqueous ionic liquids and their effects on protein structures: an overview on recent theoretical and experimental results
Jens Smiatek
Physical Chemistry Chemical Physics : PCCP
|
May 30, 2019
Mixtures of LiTFSI and urea: ideal thermodynamic behavior as key to the formation of deep eutectic solvents?
Aniruddha Nandy, Jens Smiatek
Journal of Computational Chemistry
|
April 19, 2011
Calculation of free energy landscapes: a histogram reweighted metadynamics approach
Jens Smiatek, Andreas Heuer
The Journal of Physical Chemistry. B
|
April 30, 2010
Polyelectrolyte electrophoresis in nanochannels: a dissipative particle dynamics simulation
Jens Smiatek, Friederike Schmid
Page
of 9