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Langmuir : the ACS Journal of Surfaces and Colloids|June 10, 2026
Role of Acids in Stabilizing Reverse Micelles: Insights from Dodecyl SulfateQixuan Li, Marialore SulpiziAngewandte Chemie (International Ed. in English)|July 29, 2026
Solvent Hydrogen Bonding Determines Adsorption Geometry of Trimesic Acid on CuAnusha Lalitha, Qixuan Li, Marialore Sulpizi, et al.Physical Chemistry Chemical Physics : PCCP|October 22, 2021
Effects of shear flow on the structure and dynamics of ionic liquids in a metallic nanoconfinementSamuel Ntim, Marialore SulpiziPhysical Chemistry Chemical Physics : PCCP|August 9, 2023
Molecular dynamics simulations of electrified interfaces including the metal polarisationSamuel Ntim, Marialore SulpiziPhysical Chemistry Chemical Physics : PCCP|April 1, 2020
Role of image charges in ionic liquid confined between metallic interfacesSamuel Ntim, Marialore SulpiziThe Journal of Chemical Physics|June 17, 2018
Atypical titration curves for GaAl12 Keggin-ions explained by a joint experimental and simulation approachMarialore Sulpizi, Johannes LützenkirchenPhysical Chemistry Chemical Physics : PCCP|August 30, 2008
Acidity constants from vertical energy gaps: density functional theory based molecular dynamics implementationMarialore Sulpizi, Michiel SprikJournal of Physics. Condensed Matter : an Institute of Physics Journal|March 15, 2011
Acidity constants from DFT-based molecular dynamics simulationsMarialore Sulpizi, Michiel SprikThe Journal of Physical Chemistry. B|February 20, 2024
Differential Capacitance of Ionic Liquid Confined between Metallic InterfacesSamuel Ntim, Marialore SulpiziThe Journal of Physical Chemistry. B|May 26, 2018
A Microscopic Interpretation of Pump-Probe Vibrational Spectroscopy Using Ab Initio Molecular DynamicsDominika Lesnicki, Marialore SulpiziPageof 16