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The Journal of Chemical Physics|January 16, 2025
The orientational structure of a model patchy particle fluid: Simulations, integral equations, density functional theory, and machine learningAlessandro Simon, Luc Belloni, Daniel Borgis, et al.
The Journal of Physical Chemistry Letters|June 15, 2018
What Does Second-Harmonic Scattering Measure in Diluted Electrolytes?Daniel Borgis, Luc Belloni, Maximilien Levesque
The Journal of Physical Chemistry. B|May 4, 2026
Classical Density Functional Theory of Lennard-Jones Fluids: The Weighted-Density Approximation RevisitedLuc Belloni, Guillaume Jeanmairet, Daniel Borgis
The Journal of Chemical Physics|March 9, 2026
A molecular density functional theory of aqueous electrolytic solutionGuillaume Jeanmairet, Luc Belloni, Daniel Borgis
The Journal of Physical Chemistry Letters|March 16, 2018
Screened Coulombic Orientational Correlations in Dilute Aqueous ElectrolytesLuc Belloni, Daniel Borgis, Maximilien Levesque
The Journal of Physical Chemistry. B|July 11, 2020
Simple Parameter-Free Bridge Functionals for Molecular Density Functional Theory. Application to Hydrophobic SolvationDaniel Borgis, Sohvi Luukkonen, Luc Belloni, et al.
The Journal of Chemical Physics|February 17, 2020
Hydration free energies and solvation structures with molecular density functional theory in the hypernetted chain approximationSohvi Luukkonen, Maximilien Levesque, Luc Belloni, et al.
The Journal of Chemical Physics|September 10, 2017
Efficient molecular density functional theory using generalized spherical harmonics expansionsLu Ding, Maximilien Levesque, Daniel Borgis, et al.
The Journal of Chemical Physics|July 16, 2021
Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functionalDaniel Borgis, Sohvi Luukkonen, Luc Belloni, et al.
Chemical Science|October 20, 2023
Dielectric response of confined water films from a classical density functional theory perspectiveDaniel Borgis, Damien Laage, Luc Belloni, et al.
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