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Maximilien Levesque

Showing results (11-20 of 25) with videos related to

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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 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.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2012
Taylor dispersion with adsorption and desorptionMaximilien Levesque, Olivier Bénichou, Raphaël Voituriez, et al.
Journal 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.
Journal of Chemical Information and Modeling|December 10, 2020
Scaffold-Constrained Molecular GenerationMaxime Langevin, Hervé Minoux, Maximilien Levesque, et al.
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.
The Journal of Physical Chemistry. B|February 7, 2020
Structure Factor of EuCl<sub>3</sub> Aqueous Solutions via Coupled Molecular Dynamics Simulations and Integral EquationsRaj Kumar Ramamoorthy, Maximilien Levesque, Luc Belloni, et al.
Physical Review. E|July 16, 2017
Transient hydrodynamic finite-size effects in simulations under periodic boundary conditionsAdelchi J Asta, Maximilien Levesque, Rodolphe Vuilleumier, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2013
Accounting for adsorption and desorption in lattice Boltzmann simulationsMaximilien Levesque, Magali Duvail, Ignacio Pagonabarraga, et al.
Pageof 3

Showing results (11-20 of 25) with videos related to

Sort By:
Pageof 3
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 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.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2012
Taylor dispersion with adsorption and desorptionMaximilien Levesque, Olivier Bénichou, Raphaël Voituriez, et al.
Journal 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.
Journal of Chemical Information and Modeling|December 10, 2020
Scaffold-Constrained Molecular GenerationMaxime Langevin, Hervé Minoux, Maximilien Levesque, et al.
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.
The Journal of Physical Chemistry. B|February 7, 2020
Structure Factor of EuCl<sub>3</sub> Aqueous Solutions via Coupled Molecular Dynamics Simulations and Integral EquationsRaj Kumar Ramamoorthy, Maximilien Levesque, Luc Belloni, et al.
Physical Review. E|July 16, 2017
Transient hydrodynamic finite-size effects in simulations under periodic boundary conditionsAdelchi J Asta, Maximilien Levesque, Rodolphe Vuilleumier, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2013
Accounting for adsorption and desorption in lattice Boltzmann simulationsMaximilien Levesque, Magali Duvail, Ignacio Pagonabarraga, et al.
Pageof 3