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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 BorgisThe Journal of Chemical Physics|March 9, 2026
A molecular density functional theory of aqueous electrolytic solutionGuillaume Jeanmairet, Luc Belloni, Daniel BorgisThe 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|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.The Journal of Chemical Physics|October 29, 2013
Molecular density functional theory of water describing hydrophobicity at short and long length scalesGuillaume Jeanmairet, Maximilien Levesque, Daniel BorgisJournal of Chemical Theory and Computation|September 7, 2020
Tackling Solvent Effects by Coupling Electronic and Molecular Density Functional TheoryGuillaume Jeanmairet, Maximilien Levesque, Daniel BorgisJournal of Physics. Condensed Matter : an Institute of Physics Journal|April 27, 2016
Molecular density functional theory of water including density-polarization couplingGuillaume Jeanmairet, Nicolas Levy, Maximilien Levesque, et al.The Journal of Physical Chemistry Letters|August 19, 2015
Molecular Density Functional Theory of WaterGuillaume Jeanmairet, Maximilien Levesque, Rodolphe Vuilleumier, et al.The Journal of Chemical Physics|October 3, 2019
Study of a water-graphene capacitor with molecular density functional theoryGuillaume Jeanmairet, Benjamin Rotenberg, Daniel Borgis, et al.Pageof 8