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Timothy T Duignan

Showing results (11-20 of 32) with videos related to

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The Journal of Chemical Physics|June 17, 2018
Understanding the scale of the single ion free energy: A critical test of the tetra-phenyl arsonium and tetra-phenyl borate assumptionTimothy T Duignan, Marcel D Baer, Christopher J Mundy
The Journal of Physical Chemistry. B|July 11, 2013
A continuum solvent model of the multipolar dispersion solvation energyTimothy T Duignan, Drew F Parsons, Barry W Ninham
The Journal of Physical Chemistry. B|July 2, 2014
Ion interactions with the air-water interface using a continuum solvent modelTimothy T Duignan, Drew F Parsons, Barry W Ninham
The Journal of Physical Chemistry Letters|October 16, 2023
High-Throughput Aqueous Electrolyte Structure Prediction Using IonSolvR and Equivariant Graph Neural Network PotentialsSophie Baker, Joshua Pagotto, Timothy T Duignan, et al.
ACS Applied Materials & Interfaces|September 11, 2019
Improvement of Hard Carbon Electrode Performance by Manipulating SEI Formation at High Charging RatesYverick Rangom, Rohit R Gaddam, Timothy T Duignan, et al.
The Journal of Physical Chemistry. B|February 21, 2020
Surface Potential Explained: A Surfactant Adsorption Model Incorporating Realistic Layer ThicknessMengsu Peng, Timothy T Duignan, Xiu Song Zhao, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|February 9, 2021
From Surface Tension to Molecular Distribution: Modeling Surfactant Adsorption at the Air-Water InterfaceMengsu Peng, Timothy T Duignan, Cuong V Nguyen, et al.
The Journal of Physical Chemistry. B|February 1, 2022
Salting-Up of Surfactants at the Surface of Saline Water as Detected by Tensiometry and SFG and Supported by Molecular Dynamics SimulationCuong V Nguyen, Mengsu Peng, Timothy T Duignan, et al.
The Journal of Chemical Physics|November 4, 2017
Electrostatic solvation free energies of charged hard spheres using molecular dynamics with density functional theory interactionsTimothy T Duignan, Marcel D Baer, Gregory K Schenter, et al.
Chemical Science|October 10, 2017
Real single ion solvation free energies with quantum mechanical simulationTimothy T Duignan, Marcel D Baer, Gregory K Schenter, et al.
Pageof 4

Showing results (11-20 of 32) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|June 17, 2018
Understanding the scale of the single ion free energy: A critical test of the tetra-phenyl arsonium and tetra-phenyl borate assumptionTimothy T Duignan, Marcel D Baer, Christopher J Mundy
The Journal of Physical Chemistry. B|July 11, 2013
A continuum solvent model of the multipolar dispersion solvation energyTimothy T Duignan, Drew F Parsons, Barry W Ninham
The Journal of Physical Chemistry. B|July 2, 2014
Ion interactions with the air-water interface using a continuum solvent modelTimothy T Duignan, Drew F Parsons, Barry W Ninham
The Journal of Physical Chemistry Letters|October 16, 2023
High-Throughput Aqueous Electrolyte Structure Prediction Using IonSolvR and Equivariant Graph Neural Network PotentialsSophie Baker, Joshua Pagotto, Timothy T Duignan, et al.
ACS Applied Materials & Interfaces|September 11, 2019
Improvement of Hard Carbon Electrode Performance by Manipulating SEI Formation at High Charging RatesYverick Rangom, Rohit R Gaddam, Timothy T Duignan, et al.
The Journal of Physical Chemistry. B|February 21, 2020
Surface Potential Explained: A Surfactant Adsorption Model Incorporating Realistic Layer ThicknessMengsu Peng, Timothy T Duignan, Xiu Song Zhao, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|February 9, 2021
From Surface Tension to Molecular Distribution: Modeling Surfactant Adsorption at the Air-Water InterfaceMengsu Peng, Timothy T Duignan, Cuong V Nguyen, et al.
The Journal of Physical Chemistry. B|February 1, 2022
Salting-Up of Surfactants at the Surface of Saline Water as Detected by Tensiometry and SFG and Supported by Molecular Dynamics SimulationCuong V Nguyen, Mengsu Peng, Timothy T Duignan, et al.
The Journal of Chemical Physics|November 4, 2017
Electrostatic solvation free energies of charged hard spheres using molecular dynamics with density functional theory interactionsTimothy T Duignan, Marcel D Baer, Gregory K Schenter, et al.
Chemical Science|October 10, 2017
Real single ion solvation free energies with quantum mechanical simulationTimothy T Duignan, Marcel D Baer, Gregory K Schenter, et al.
Pageof 4