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Thomas L Beck

Showing results (1-10 of 37) with videos related to

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The Journal of Physical Chemistry. B|July 7, 2011
A local entropic signature of specific ion hydrationThomas L Beck
Physical Chemistry Chemical Physics : PCCP|May 14, 2015
A real-space stochastic density matrix approach for density functional electronic structureThomas L Beck
The Journal of Physical Chemistry. B|October 23, 2009
Molecular dynamics simulations of the structure and thermodynamics of carrier-assisted uranyl ion extractionManori Jayasinghe, Thomas L Beck
Proceedings of the National Academy of Sciences of the United States of America|November 18, 2020
Absolute ion hydration free energy scale and the surface potential of water via quantum simulationYu Shi, Thomas L Beck
The Journal of Chemical Physics|June 16, 2014
Quasichemical analysis of the cluster-pair approximation for the thermodynamics of proton hydrationTravis Pollard, Thomas L Beck
The Journal of Physical Chemistry. B|March 12, 2016
Free Energies of Ion Binding in the Bacterial CLC-ec1 Chloride Transporter with Implications for the Transport Mechanism and SelectivityZhihong Chen, Thomas L Beck
The Journal of Chemical Physics|August 2, 2013
Length scales and interfacial potentials in ion hydrationYu Shi, Thomas L Beck
The Journal of Chemical Physics|March 20, 2012
Free energy partitioning analysis of the driving forces that determine ion density profiles near the water liquid-vapor interfaceAyse Arslanargin, Thomas L Beck
Journal of Chemical Theory and Computation|December 29, 2023
MD Simulation of Water Using a Rigid Body Description Requires a Small Time Step to Ensure EquipartitionDilipkumar N Asthagiri, Thomas L Beck
The Journal of Chemical Physics|November 17, 2014
The thermodynamics of proton hydration and the electrochemical surface potential of waterTravis P Pollard, Thomas L Beck
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. B|July 7, 2011
A local entropic signature of specific ion hydrationThomas L Beck
Physical Chemistry Chemical Physics : PCCP|May 14, 2015
A real-space stochastic density matrix approach for density functional electronic structureThomas L Beck
The Journal of Physical Chemistry. B|October 23, 2009
Molecular dynamics simulations of the structure and thermodynamics of carrier-assisted uranyl ion extractionManori Jayasinghe, Thomas L Beck
Proceedings of the National Academy of Sciences of the United States of America|November 18, 2020
Absolute ion hydration free energy scale and the surface potential of water via quantum simulationYu Shi, Thomas L Beck
The Journal of Chemical Physics|June 16, 2014
Quasichemical analysis of the cluster-pair approximation for the thermodynamics of proton hydrationTravis Pollard, Thomas L Beck
The Journal of Physical Chemistry. B|March 12, 2016
Free Energies of Ion Binding in the Bacterial CLC-ec1 Chloride Transporter with Implications for the Transport Mechanism and SelectivityZhihong Chen, Thomas L Beck
The Journal of Chemical Physics|August 2, 2013
Length scales and interfacial potentials in ion hydrationYu Shi, Thomas L Beck
The Journal of Chemical Physics|March 20, 2012
Free energy partitioning analysis of the driving forces that determine ion density profiles near the water liquid-vapor interfaceAyse Arslanargin, Thomas L Beck
Journal of Chemical Theory and Computation|December 29, 2023
MD Simulation of Water Using a Rigid Body Description Requires a Small Time Step to Ensure EquipartitionDilipkumar N Asthagiri, Thomas L Beck
The Journal of Chemical Physics|November 17, 2014
The thermodynamics of proton hydration and the electrochemical surface potential of waterTravis P Pollard, Thomas L Beck
Pageof 4