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The Journal of Chemical Physics|April 24, 2015
Molecular density functional theory for water with liquid-gas coexistence and correct pressureGuillaume Jeanmairet, Maximilien Levesque, Volodymyr Sergiievskyi, et al.
The Journal of Chemical Physics|November 17, 2015
Solvation free-energy pressure corrections in the three dimensional reference interaction site modelVolodymyr Sergiievskyi, Guillaume Jeanmairet, Maximilien Levesque, 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 Letters|March 16, 2018
Screened Coulombic Orientational Correlations in Dilute Aqueous ElectrolytesLuc Belloni, Daniel Borgis, Maximilien Levesque
The Journal of Physical Chemistry Letters|August 15, 2015
Fast Computation of Solvation Free Energies with Molecular Density Functional Theory: Thermodynamic-Ensemble Partial Molar Volume CorrectionsVolodymyr P Sergiievskyi, Guillaume Jeanmairet, Maximilien Levesque, et al.
Chemical Science|March 19, 2019
A molecular density functional theory approach to electron transfer reactionsGuillaume Jeanmairet, Benjamin Rotenberg, Maximilien Levesque, 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|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.
Journal of the American Chemical Society|December 14, 2011
Extension of Marcus picture for electron transfer reactions with large solvation changesRodolphe Vuilleumier, Kafui A Tay, Guillaume Jeanmairet, et al.
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