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20112021
most citedMolecular Density Functional Theory of Water

93 citations · 1k across the 33 of their papers we have counts for

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Showing cond-mat.softShow all

4 papers · 1 filter

cond-mat.soft2015★ 3 cited

Pressure Correction in Classical Density Functional Theory: Hyper Netted Chain and Hard Sphere Bridge Functionals

Volodymyr Sergiievskyi, Guillaume Jeanmairet, Maximilien Levesque +1

Low accuracy of the Solvation Free Energy (SFE) calculation is a known problem of the numerical methods of the Integral Equation Theory of Liquids and the Classical Density Functio…

cond-mat.soft2014★ 83 cited

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

Volodymyr P. Sergiievskyi, Guillaume Jeanmairet, Maximilien Levesque +1

Molecular Density Functional Theory (MDFT) offers an efficient implicit- solvent method to estimate molecule solvation free-energies whereas conserving a fully molecular representa…

cond-mat.soft2013★ 43 cited

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

Maximilien Levesque, Vincent Sarou-Kanian, Mathieu Salanne +5

The transport properties of molten LiF-YF3 mixtures have been studied by pulsed field gradient nuclear magnetic resonance spectroscopy, potentiometric experiments, and molecular dy…

cond-mat.soft2012★ 13 cited

Molecular diffusion between walls with adsorption and desorption

Maximilien Levesque, Olivier Bénichou, Benjamin Rotenberg

The time dependency of the diffusion coefficient of particles in porous media is an efficient probe of their geometry. The analysis of this quantity, measured e.g. by nuclear magne…