Luc Belloni

6PUBLICATIONS
5CO-AUTHORS
Theoretical quantum chemistryOptimisationNumerical analysisNumerical solution of differential and integral equationsRadiation and matter
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Publications (6)

|Jul 16, 2021
Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional.

Daniel Borgis, Sohvi Luukkonen, Luc Belloni

|Feb 17, 2020
Hydration free energies and solvation structures with molecular density functional theory in the hypernetted chain approximation.

Sohvi Luukkonen, Maximilien Levesque, Luc Belloni

|Jul 15, 2019
Non-equilibrium hybrid insertion/extraction through the 4th dimension in grand-canonical simulation.

Luc Belloni

|Sep 10, 2018
Finite-size corrections in numerical simulation of liquid water.

Luc Belloni

|Dec 17, 2017
Finite-size corrections in simulation of dipolar fluids.

Luc Belloni, Joël Puibasset

|Nov 04, 2017
Exact molecular direct, cavity, and bridge functions in water system.

Luc Belloni

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Frequent Collaborators

2 joint publications

Daniel Borgis

1 joint publications

Joël Puibasset

1 joint publications

Sohvi Luukkonen

1 joint publications

Maximilien Levesque