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Marialore Sulpizi

Showing results (21-30 of 57) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 8, 2012
Oxide/water interfaces: how the surface chemistry modifies interfacial water propertiesMarie-Pierre Gaigeot, Michiel Sprik, Marialore Sulpizi
Communications Chemistry|February 24, 2025
Revealing the molecular interplay of coverage, wettability, and capacitive response at the Pt(111)-water solution interface under biasFederico Raffone, Rémi Khatib, Marialore Sulpizi, et al.
Journal of the American Chemical Society|April 10, 2009
The electron attachment energy of the aqueous hydroxyl radical predicted from the detachment energy of the aqueous hydroxide anionChristopher Adriaanse, Marialore Sulpizi, Joost VandeVondele, et al.
The Journal of Physical Chemistry Letters|August 3, 2016
pKa at Quartz/Electrolyte InterfacesMorgane Pfeiffer-Laplaud, Marie-Pierre Gaigeot, Marialore Sulpizi
The Journal of Chemical Physics|October 12, 2018
Dynamical heterogeneities of rotational motion in room temperature ionic liquids evidenced by molecular dynamics simulationsKota Usui, Johannes Hunger, Mischa Bonn, et al.
The Journal of Physical Chemistry Letters|August 21, 2015
Vibrational Sum Frequency Generation Spectroscopy of the Water Liquid-Vapor Interface from Density Functional Theory-Based Molecular Dynamics SimulationsMarialore Sulpizi, Mathieu Salanne, Michiel Sprik, et al.
Nanoscale|June 13, 2025
Hydration shell water surrounding citrate-stabilised gold nanoparticlesTaritra Mukherjee, Elspeth K Smith, Marialore Sulpizi, et al.
The Journal of Chemical Physics|July 5, 2011
The oxidation of tyrosine and tryptophan studied by a molecular dynamics normal hydrogen electrodeFrancesca Costanzo, Marialore Sulpizi, Raffaele Guido Della Valle, et al.
The Journal of Physical Chemistry. B|March 29, 2007
Calculation of redox properties: understanding short- and long-range effects in rubredoxinMarialore Sulpizi, Simone Raugei, Joost VandeVondele, et al.
Accounts of Chemical Research|November 4, 2014
Redox potentials and acidity constants from density functional theory based molecular dynamicsJun Cheng, Xiandong Liu, Joost VandeVondele, et al.
Pageof 6

Showing results (21-30 of 57) with videos related to

Sort By:
Pageof 6
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 8, 2012
Oxide/water interfaces: how the surface chemistry modifies interfacial water propertiesMarie-Pierre Gaigeot, Michiel Sprik, Marialore Sulpizi
Communications Chemistry|February 24, 2025
Revealing the molecular interplay of coverage, wettability, and capacitive response at the Pt(111)-water solution interface under biasFederico Raffone, Rémi Khatib, Marialore Sulpizi, et al.
Journal of the American Chemical Society|April 10, 2009
The electron attachment energy of the aqueous hydroxyl radical predicted from the detachment energy of the aqueous hydroxide anionChristopher Adriaanse, Marialore Sulpizi, Joost VandeVondele, et al.
The Journal of Physical Chemistry Letters|August 3, 2016
pKa at Quartz/Electrolyte InterfacesMorgane Pfeiffer-Laplaud, Marie-Pierre Gaigeot, Marialore Sulpizi
The Journal of Chemical Physics|October 12, 2018
Dynamical heterogeneities of rotational motion in room temperature ionic liquids evidenced by molecular dynamics simulationsKota Usui, Johannes Hunger, Mischa Bonn, et al.
The Journal of Physical Chemistry Letters|August 21, 2015
Vibrational Sum Frequency Generation Spectroscopy of the Water Liquid-Vapor Interface from Density Functional Theory-Based Molecular Dynamics SimulationsMarialore Sulpizi, Mathieu Salanne, Michiel Sprik, et al.
Nanoscale|June 13, 2025
Hydration shell water surrounding citrate-stabilised gold nanoparticlesTaritra Mukherjee, Elspeth K Smith, Marialore Sulpizi, et al.
The Journal of Chemical Physics|July 5, 2011
The oxidation of tyrosine and tryptophan studied by a molecular dynamics normal hydrogen electrodeFrancesca Costanzo, Marialore Sulpizi, Raffaele Guido Della Valle, et al.
The Journal of Physical Chemistry. B|March 29, 2007
Calculation of redox properties: understanding short- and long-range effects in rubredoxinMarialore Sulpizi, Simone Raugei, Joost VandeVondele, et al.
Accounts of Chemical Research|November 4, 2014
Redox potentials and acidity constants from density functional theory based molecular dynamicsJun Cheng, Xiandong Liu, Joost VandeVondele, et al.
Pageof 6