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Physical Chemistry Chemical Physics : PCCP
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October 22, 2021
Effects of shear flow on the structure and dynamics of ionic liquids in a metallic nanoconfinement
Samuel Ntim, Marialore Sulpizi
Physical Chemistry Chemical Physics : PCCP
|
August 9, 2023
Molecular dynamics simulations of electrified interfaces including the metal polarisation
Samuel Ntim, Marialore Sulpizi
Physical Chemistry Chemical Physics : PCCP
|
April 1, 2020
Role of image charges in ionic liquid confined between metallic interfaces
Samuel Ntim, Marialore Sulpizi
The Journal of Chemical Physics
|
June 17, 2018
Atypical titration curves for GaAl<sub>12</sub> Keggin-ions explained by a joint experimental and simulation approach
Marialore Sulpizi, Johannes Lützenkirchen
Physical Chemistry Chemical Physics : PCCP
|
August 30, 2008
Acidity constants from vertical energy gaps: density functional theory based molecular dynamics implementation
Marialore Sulpizi, Michiel Sprik
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 15, 2011
Acidity constants from DFT-based molecular dynamics simulations
Marialore Sulpizi, Michiel Sprik
The Journal of Physical Chemistry. B
|
February 20, 2024
Differential Capacitance of Ionic Liquid Confined between Metallic Interfaces
Samuel Ntim, Marialore Sulpizi
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 10, 2026
Role of Acids in Stabilizing Reverse Micelles: Insights from Dodecyl Sulfate
Qixuan Li, Marialore Sulpizi
The Journal of Physical Chemistry. B
|
May 26, 2018
A Microscopic Interpretation of Pump-Probe Vibrational Spectroscopy Using Ab Initio Molecular Dynamics
Dominika Lesnicki, Marialore Sulpizi
The Journal of Physical Chemistry Letters
|
March 2, 2017
Sum Frequency Generation Spectra from Velocity-Velocity Correlation Functions
Rémi Khatib, Marialore Sulpizi
Page
of 6
Search research articles
Search
Showing results (1-10 of 57) with videos related to
Sort By:
Page
of 6
Physical Chemistry Chemical Physics : PCCP
|
October 22, 2021
Effects of shear flow on the structure and dynamics of ionic liquids in a metallic nanoconfinement
Samuel Ntim, Marialore Sulpizi
Physical Chemistry Chemical Physics : PCCP
|
August 9, 2023
Molecular dynamics simulations of electrified interfaces including the metal polarisation
Samuel Ntim, Marialore Sulpizi
Physical Chemistry Chemical Physics : PCCP
|
April 1, 2020
Role of image charges in ionic liquid confined between metallic interfaces
Samuel Ntim, Marialore Sulpizi
The Journal of Chemical Physics
|
June 17, 2018
Atypical titration curves for GaAl<sub>12</sub> Keggin-ions explained by a joint experimental and simulation approach
Marialore Sulpizi, Johannes Lützenkirchen
Physical Chemistry Chemical Physics : PCCP
|
August 30, 2008
Acidity constants from vertical energy gaps: density functional theory based molecular dynamics implementation
Marialore Sulpizi, Michiel Sprik
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 15, 2011
Acidity constants from DFT-based molecular dynamics simulations
Marialore Sulpizi, Michiel Sprik
The Journal of Physical Chemistry. B
|
February 20, 2024
Differential Capacitance of Ionic Liquid Confined between Metallic Interfaces
Samuel Ntim, Marialore Sulpizi
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 10, 2026
Role of Acids in Stabilizing Reverse Micelles: Insights from Dodecyl Sulfate
Qixuan Li, Marialore Sulpizi
The Journal of Physical Chemistry. B
|
May 26, 2018
A Microscopic Interpretation of Pump-Probe Vibrational Spectroscopy Using Ab Initio Molecular Dynamics
Dominika Lesnicki, Marialore Sulpizi
The Journal of Physical Chemistry Letters
|
March 2, 2017
Sum Frequency Generation Spectra from Velocity-Velocity Correlation Functions
Rémi Khatib, Marialore Sulpizi
Page
of 6