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The Journal of Chemical Physics
|
January 2, 2025
Hydrogen bonding blues: Vibrational spectroscopy of the TIP3P water model
Zeke A Piskulich, Qiang Cui
The Journal of Physical Chemistry Letters
|
July 12, 2022
Machine Learning-Assisted Phase Transition Temperatures from Generalized Replica Exchange Simulations of Dry Martini Lipid Bilayers
Zeke A Piskulich, Qiang Cui
The Journal of Physical Chemistry. B
|
August 5, 2021
Molecular Simulations of Phase Equilibria and Transport Properties in a Model CO<sub>2</sub>-Expanded Lithium Perchlorate Electrolyte
Zeke A Piskulich, Brian B Laird
The Journal of Chemical Physics
|
November 3, 2018
The activation energy for water reorientation differs between IR pump-probe and NMR measurements
Zeke A Piskulich, Ward H Thompson
Journal of Chemical Theory and Computation
|
April 5, 2021
Examining the Role of Different Molecular Interactions on Activation Energies and Activation Volumes in Liquid Water
Zeke A Piskulich, Ward H Thompson
The Journal of Physical Chemistry Letters
|
August 28, 2020
Temperature Dependence of the Water Infrared Spectrum: Driving Forces, Isosbestic Points, and Predictions
Zeke A Piskulich, Ward H Thompson
The Journal of Chemical Physics
|
January 10, 2020
On the temperature dependence of liquid structure
Zeke A Piskulich, Ward H Thompson
The Journal of Chemical Physics
|
February 24, 2020
The dynamics of supercooled water can be predicted from room temperature simulations
Zeke A Piskulich, Ward H Thompson
The Journal of Physical Chemistry. B
|
August 14, 2025
Polystyrene-Induced Dehydration of Lipid Membranes: Insights from Atomistic Simulations
Zeke A Piskulich, Zeev Rosenzweig, Qiang Cui
Chemical Science
|
February 9, 2024
A structure-dynamics relationship enables prediction of the water hydrogen bond exchange activation energy from experimental data
Zeke A Piskulich, Damien Laage, Ward H Thompson
Page
of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
January 2, 2025
Hydrogen bonding blues: Vibrational spectroscopy of the TIP3P water model
Zeke A Piskulich, Qiang Cui
The Journal of Physical Chemistry Letters
|
July 12, 2022
Machine Learning-Assisted Phase Transition Temperatures from Generalized Replica Exchange Simulations of Dry Martini Lipid Bilayers
Zeke A Piskulich, Qiang Cui
The Journal of Physical Chemistry. B
|
August 5, 2021
Molecular Simulations of Phase Equilibria and Transport Properties in a Model CO<sub>2</sub>-Expanded Lithium Perchlorate Electrolyte
Zeke A Piskulich, Brian B Laird
The Journal of Chemical Physics
|
November 3, 2018
The activation energy for water reorientation differs between IR pump-probe and NMR measurements
Zeke A Piskulich, Ward H Thompson
Journal of Chemical Theory and Computation
|
April 5, 2021
Examining the Role of Different Molecular Interactions on Activation Energies and Activation Volumes in Liquid Water
Zeke A Piskulich, Ward H Thompson
The Journal of Physical Chemistry Letters
|
August 28, 2020
Temperature Dependence of the Water Infrared Spectrum: Driving Forces, Isosbestic Points, and Predictions
Zeke A Piskulich, Ward H Thompson
The Journal of Chemical Physics
|
January 10, 2020
On the temperature dependence of liquid structure
Zeke A Piskulich, Ward H Thompson
The Journal of Chemical Physics
|
February 24, 2020
The dynamics of supercooled water can be predicted from room temperature simulations
Zeke A Piskulich, Ward H Thompson
The Journal of Physical Chemistry. B
|
August 14, 2025
Polystyrene-Induced Dehydration of Lipid Membranes: Insights from Atomistic Simulations
Zeke A Piskulich, Zeev Rosenzweig, Qiang Cui
Chemical Science
|
February 9, 2024
A structure-dynamics relationship enables prediction of the water hydrogen bond exchange activation energy from experimental data
Zeke A Piskulich, Damien Laage, Ward H Thompson
Page
of 3