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List of works by Maximilien Levesque

A molecular density functional theory approach to electron transfer reactions

scientific article published on 12 December 2018

Accounting for adsorption and desorption in lattice Boltzmann simulations

scientific article published on 19 July 2013

Efficient molecular density functional theory using generalized spherical harmonics expansions

scientific article published in September 2017

Fast Computation of Solvation Free Energies with Molecular Density Functional Theory: Thermodynamic-Ensemble Partial Molar Volume Corrections.

scientific article published on 20 May 2014

Hydration free energies and solvation structures with molecular density functional theory in the hypernetted chain approximation

scientific article published on 01 February 2020

Lattice Boltzmann electrokinetics simulation of nanocapacitors

scientific article published on 01 September 2019

Molecular Density Functional Theory of Water.

scientific article published on 5 February 2013

Molecular density functional theory for water with liquid-gas coexistence and correct pressure

scientific article published in April 2015

Molecular density functional theory of water describing hydrophobicity at short and long length scales

scientific article published in October 2013

Molecular density functional theory of water including density–polarization coupling

scientific article published on 26 April 2016

Molecular diffusion between walls with adsorption and desorption

scientific article published on 21 January 2013

Scaffold-Constrained Molecular Generation

scientific article published on 10 December 2020

Scalar fundamental measure theory for hard spheres in three dimensions: Application to hydrophobic solvation

scientific article published on 21 July 2012

Screened Coulombic Orientational Correlations in Dilute Aqueous Electrolytes.

scientific article published on 15 March 2018

Solvation free-energy pressure corrections in the three dimensional reference interaction site model

scientific article published in November 2015

Solvation of complex surfaces via molecular density functional theory

scientific article published on 14 December 2012

Structure Factor of EuCl3 Aqueous Solutions via Coupled Molecular Dynamics Simulations and Integral Equations

scientific article published on 20 February 2020

Structure and dynamics in yttrium-based molten rare earth alkali fluorides.

scientific article published in May 2013

Taylor dispersion with adsorption and desorption

scientific article published on 20 September 2012

Unexpected coupling between flow and adsorption in porous media

scientific article published in 2015

What Does Second-Harmonic Scattering Measure in Diluted Electrolytes?

scientific article published on 14 June 2018