Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Jens Smiatek

Showing results (1-10 of 81) with videos related to

Pageof 9
Sort By:
The Journal of Physical Chemistry. B|February 28, 2020
Specific Ion Effects and the Law of Matching Solvent Affinities: A Conceptual Density Functional Theory ApproachJens Smiatek
Bio Systems|February 16, 2026
Evolutionary change and adaptation as non-equilibrium thermodynamic processesJens Smiatek
The Journal of Physical Chemistry. B|December 21, 2013
Osmolyte effects: impact on the aqueous solution around charged and neutral spheresJens Smiatek
Molecules (Basel, Switzerland)|April 9, 2020
Theoretical and Computational Insight into Solvent and Specific Ion Effects for Polyelectrolytes: The Importance of Local Molecular InteractionsJens 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 attractionJens Smiatek
Journal of Molecular Evolution|August 29, 2024
Principles of Molecular Evolution: Concepts from Non-equilibrium Thermodynamics for the Multilevel Theory of LearningJens 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 resultsJens 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 approachJens Smiatek, Andreas Heuer
The Journal of Physical Chemistry. B|April 30, 2010
Polyelectrolyte electrophoresis in nanochannels: a dissipative particle dynamics simulationJens Smiatek, Friederike Schmid
Pageof 9

Showing results (1-10 of 81) with videos related to

Sort By:
Pageof 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 ApproachJens Smiatek
Bio Systems|February 16, 2026
Evolutionary change and adaptation as non-equilibrium thermodynamic processesJens Smiatek
The Journal of Physical Chemistry. B|December 21, 2013
Osmolyte effects: impact on the aqueous solution around charged and neutral spheresJens Smiatek
Molecules (Basel, Switzerland)|April 9, 2020
Theoretical and Computational Insight into Solvent and Specific Ion Effects for Polyelectrolytes: The Importance of Local Molecular InteractionsJens 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 attractionJens Smiatek
Journal of Molecular Evolution|August 29, 2024
Principles of Molecular Evolution: Concepts from Non-equilibrium Thermodynamics for the Multilevel Theory of LearningJens 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 resultsJens 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 approachJens Smiatek, Andreas Heuer
The Journal of Physical Chemistry. B|April 30, 2010
Polyelectrolyte electrophoresis in nanochannels: a dissipative particle dynamics simulationJens Smiatek, Friederike Schmid
Pageof 9