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Maximilien Levesque

Showing results (1-10 of 25) with videos related to

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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 Borgis
The Journal of Chemical Physics|July 27, 2012
Scalar fundamental measure theory for hard spheres in three dimensions: application to hydrophobic solvationMaximilien Levesque, Rodolphe Vuilleumier, Daniel Borgis
The Journal of Chemical Physics|March 9, 2021
Pressure correction for solvation theoriesAnton Robert, Sohvi Luukkonen, Maximilien Levesque
The Journal of Physical Chemistry Letters|March 16, 2018
Screened Coulombic Orientational Correlations in Dilute Aqueous ElectrolytesLuc Belloni, Daniel Borgis, Maximilien Levesque
Journal of Chemical Theory and Computation|September 7, 2020
Tackling Solvent Effects by Coupling Electronic and Molecular Density Functional TheoryGuillaume Jeanmairet, Maximilien Levesque, Daniel Borgis
The Journal of Chemical Physics|January 25, 2013
Molecular diffusion between walls with adsorption and desorptionMaximilien Levesque, Olivier Bénichou, Benjamin Rotenberg
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|August 19, 2015
Molecular Density Functional Theory of WaterGuillaume Jeanmairet, Maximilien Levesque, Rodolphe Vuilleumier, et al.
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.
Journal of Chemical Information and Modeling|June 26, 2020
Predicting Hydration Free Energies of the FreeSolv Database of Drug-like Molecules with Molecular Density Functional TheorySohvi Luukkonen, Luc Belloni, Daniel Borgis, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
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 Borgis
The Journal of Chemical Physics|July 27, 2012
Scalar fundamental measure theory for hard spheres in three dimensions: application to hydrophobic solvationMaximilien Levesque, Rodolphe Vuilleumier, Daniel Borgis
The Journal of Chemical Physics|March 9, 2021
Pressure correction for solvation theoriesAnton Robert, Sohvi Luukkonen, Maximilien Levesque
The Journal of Physical Chemistry Letters|March 16, 2018
Screened Coulombic Orientational Correlations in Dilute Aqueous ElectrolytesLuc Belloni, Daniel Borgis, Maximilien Levesque
Journal of Chemical Theory and Computation|September 7, 2020
Tackling Solvent Effects by Coupling Electronic and Molecular Density Functional TheoryGuillaume Jeanmairet, Maximilien Levesque, Daniel Borgis
The Journal of Chemical Physics|January 25, 2013
Molecular diffusion between walls with adsorption and desorptionMaximilien Levesque, Olivier Bénichou, Benjamin Rotenberg
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|August 19, 2015
Molecular Density Functional Theory of WaterGuillaume Jeanmairet, Maximilien Levesque, Rodolphe Vuilleumier, et al.
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.
Journal of Chemical Information and Modeling|June 26, 2020
Predicting Hydration Free Energies of the FreeSolv Database of Drug-like Molecules with Molecular Density Functional TheorySohvi Luukkonen, Luc Belloni, Daniel Borgis, et al.
Pageof 3