Year |
Citation |
Score |
2023 |
Piskulich ZA, Borkowski AK, Thompson WH. A Maxwell relation for dynamical timescales with application to the pressure and temperature dependence of water self-diffusion and shear viscosity. Physical Chemistry Chemical Physics : Pccp. PMID 37129891 DOI: 10.1039/d3cp01386c |
0.658 |
|
2023 |
Kesner LA, Piskulich ZA, Cui Q, Rosenzweig Z. Untangling the Interactions between Anionic Polystyrene Nanoparticles and Lipid Membranes Using Laurdan Fluorescence Spectroscopy and Molecular Simulations. Journal of the American Chemical Society. PMID 37011179 DOI: 10.1021/jacs.2c13403 |
0.353 |
|
2022 |
Piskulich ZA, Cui Q. Machine Learning-Assisted Phase Transition Temperatures from Generalized Replica Exchange Simulations of Dry Martini Lipid Bilayers. The Journal of Physical Chemistry Letters. 13: 6481-6486. PMID 35819105 DOI: 10.1021/acs.jpclett.2c01654 |
0.401 |
|
2022 |
Gomez A, Piskulich ZA, Thompson WH, Laage D. Water Diffusion Proceeds via a Hydrogen-Bond Jump Exchange Mechanism. The Journal of Physical Chemistry Letters. 13: 4660-4666. PMID 35604934 DOI: 10.1021/acs.jpclett.2c00825 |
0.631 |
|
2021 |
Piskulich ZA, Laage D, Thompson WH. Using Activation Energies to Elucidate Mechanisms of Water Dynamics. The Journal of Physical Chemistry. A. PMID 34748353 DOI: 10.1021/acs.jpca.1c08020 |
0.667 |
|
2021 |
Roget SA, Piskulich ZA, Thompson WH, Fayer MD. Identical Water Dynamics in Acrylamide Hydrogels, Polymers, and Monomers in Solution: Ultrafast IR Spectroscopy and Molecular Dynamics Simulations. Journal of the American Chemical Society. PMID 34491037 DOI: 10.1021/jacs.1c07151 |
0.591 |
|
2021 |
Piskulich ZA, Laird BB. Molecular Simulations of Phase Equilibria and Transport Properties in a Model CO-Expanded Lithium Perchlorate Electrolyte. The Journal of Physical Chemistry. B. PMID 34351157 DOI: 10.1021/acs.jpcb.1c05369 |
0.643 |
|
2021 |
Piskulich ZA, Thompson WH. Examining the Role of Different Molecular Interactions on Activation Energies and Activation Volumes in Liquid Water. Journal of Chemical Theory and Computation. PMID 33819026 DOI: 10.1021/acs.jctc.0c01217 |
0.725 |
|
2021 |
Piskulich ZA, Laage D, Thompson WH. On the role of hydrogen-bond exchanges in the spectral diffusion of water. The Journal of Chemical Physics. 154: 064501. PMID 33588543 DOI: 10.1063/5.0041270 |
0.594 |
|
2020 |
Borkowski AK, Piskulich ZA, Thompson WH. Examining the Hofmeister Series through Activation Energies: Water Diffusion in Aqueous Alkali-Halide Solutions. The Journal of Physical Chemistry. B. PMID 33382267 DOI: 10.1021/acs.jpcb.0c09965 |
0.662 |
|
2020 |
Piskulich ZA, Thompson WH. Temperature Dependence of the Water Infrared Spectrum: Driving Forces, Isosbestic Points, and Predictions. The Journal of Physical Chemistry Letters. 7762-7768. PMID 32852956 DOI: 10.1021/Acs.Jpclett.0C02301 |
0.544 |
|
2020 |
Piskulich ZA, Laage D, Thompson WH. Activation energies and the extended jump model: How temperature affects reorientation and hydrogen-bond exchange dynamics in water. The Journal of Chemical Physics. 153: 074110. PMID 32828097 DOI: 10.1063/5.0020015 |
0.629 |
|
2020 |
Piskulich ZA, Thompson WH. The dynamics of supercooled water can be predicted from room temperature simulations. The Journal of Chemical Physics. 152: 074505. PMID 32087653 DOI: 10.1063/1.5139435 |
0.669 |
|
2020 |
Piskulich ZA, Thompson WH. On the temperature dependence of liquid structure. The Journal of Chemical Physics. 152: 011102. PMID 31914747 DOI: 10.1063/1.5135932 |
0.581 |
|
2019 |
Piskulich ZA, Mesele OO, Thompson WH. Activation Energies and Beyond. The Journal of Physical Chemistry. A. PMID 31250645 DOI: 10.1021/Acs.Jpca.9B03967 |
0.691 |
|
2019 |
Mendis CH, Piskulich ZA, Thompson WH. Tests of the Stokes-Einstein Relation through the Shear Viscosity Activation Energy of Water. The Journal of Physical Chemistry. B. PMID 31194553 DOI: 10.1021/Acs.Jpcb.9B04647 |
0.695 |
|
2018 |
Piskulich ZA, Thompson WH. The activation energy for water reorientation differs between IR pump-probe and NMR measurements. The Journal of Chemical Physics. 149: 164504. PMID 30384705 DOI: 10.1063/1.5050203 |
0.666 |
|
2018 |
Piskulich ZA, Mesele OO, Thompson WH. Expanding the calculation of activation volumes: Self-diffusion in liquid water. The Journal of Chemical Physics. 148: 134105. PMID 29626912 DOI: 10.1063/1.5023420 |
0.704 |
|
2017 |
Piskulich ZA, Mesele OO, Thompson WH. Removing the barrier to the calculation of activation energies: Diffusion coefficients and reorientation times in liquid water. The Journal of Chemical Physics. 147: 134103. PMID 28987106 DOI: 10.1063/1.4997723 |
0.724 |
|
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