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Journal of Chemical Theory and Computation
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November 1, 2021
Molecular Dynamics Driven by the Many-Body Expansion (MBE-MD)
Joseph P Heindel, Sotiris S Xantheas
Journal of Chemical Theory and Computation
|
March 12, 2021
The Many-Body Expansion for Aqueous Systems Revisited: II. Alkali Metal and Halide Ion-Water Interactions
Joseph P Heindel, Sotiris S Xantheas
Journal of Chemical Theory and Computation
|
October 16, 2020
The Many-Body Expansion for Aqueous Systems Revisited: I. Water-Water Interactions
Joseph P Heindel, Sotiris S Xantheas
Journal of Chemical Theory and Computation
|
September 17, 2024
Completely Multipolar Model as a General Framework for Many-Body Interactions as Illustrated for Water
Joseph P Heindel, Selim Sami, Teresa Head-Gordon
The Journal of Chemical Physics
|
September 8, 2022
Hydrogen bond arrangements in (H<sub>2</sub>O)<sub>20, 24, 28</sub> clathrate hydrate cages: Optimization and many-body analysis
Joseph P Heindel, Mikhail V Kirov, Sotiris S Xantheas
The Journal of Physical Chemistry Letters
|
December 20, 2023
Predicting the Raman Spectra of Liquid Water with a Monomer-Field Model
R Allen LaCour, Joseph P Heindel, Teresa Head-Gordon
Nature Communications
|
May 1, 2024
The role of charge in microdroplet redox chemistry
Joseph P Heindel, R Allen LaCour, Teresa Head-Gordon
Annual Review of Physical Chemistry
|
April 24, 2023
Many-Body Effects in Aqueous Systems: Synergies Between Interaction Analysis Techniques and Force Field Development
Joseph P Heindel, Kristina M Herman, Sotiris S Xantheas
The Journal of Physical Chemistry. A
|
July 21, 2018
Origin of Many-Body Vibrational Frequency Shifts in Water Clusters
Joseph P Heindel, Elizabeth S Knodel, Daniel P Schofield
Physical Chemistry Chemical Physics : PCCP
|
April 26, 2021
The many-body expansion for aqueous systems revisited: III. Hofmeister ion-water interactions
Kristina M Herman, Joseph P Heindel, Sotiris S Xantheas
Page
of 3
Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
Journal of Chemical Theory and Computation
|
November 1, 2021
Molecular Dynamics Driven by the Many-Body Expansion (MBE-MD)
Joseph P Heindel, Sotiris S Xantheas
Journal of Chemical Theory and Computation
|
March 12, 2021
The Many-Body Expansion for Aqueous Systems Revisited: II. Alkali Metal and Halide Ion-Water Interactions
Joseph P Heindel, Sotiris S Xantheas
Journal of Chemical Theory and Computation
|
October 16, 2020
The Many-Body Expansion for Aqueous Systems Revisited: I. Water-Water Interactions
Joseph P Heindel, Sotiris S Xantheas
Journal of Chemical Theory and Computation
|
September 17, 2024
Completely Multipolar Model as a General Framework for Many-Body Interactions as Illustrated for Water
Joseph P Heindel, Selim Sami, Teresa Head-Gordon
The Journal of Chemical Physics
|
September 8, 2022
Hydrogen bond arrangements in (H<sub>2</sub>O)<sub>20, 24, 28</sub> clathrate hydrate cages: Optimization and many-body analysis
Joseph P Heindel, Mikhail V Kirov, Sotiris S Xantheas
The Journal of Physical Chemistry Letters
|
December 20, 2023
Predicting the Raman Spectra of Liquid Water with a Monomer-Field Model
R Allen LaCour, Joseph P Heindel, Teresa Head-Gordon
Nature Communications
|
May 1, 2024
The role of charge in microdroplet redox chemistry
Joseph P Heindel, R Allen LaCour, Teresa Head-Gordon
Annual Review of Physical Chemistry
|
April 24, 2023
Many-Body Effects in Aqueous Systems: Synergies Between Interaction Analysis Techniques and Force Field Development
Joseph P Heindel, Kristina M Herman, Sotiris S Xantheas
The Journal of Physical Chemistry. A
|
July 21, 2018
Origin of Many-Body Vibrational Frequency Shifts in Water Clusters
Joseph P Heindel, Elizabeth S Knodel, Daniel P Schofield
Physical Chemistry Chemical Physics : PCCP
|
April 26, 2021
The many-body expansion for aqueous systems revisited: III. Hofmeister ion-water interactions
Kristina M Herman, Joseph P Heindel, Sotiris S Xantheas
Page
of 3