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Luc Belloni

6PUBLICATIONS

5CO-AUTHORS

Theoretical quantum chemistryOptimisationNumerical analysisNumerical solution of differential and integral equationsRadiation and matter

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Publications (6)

Sort by Publication Date:

|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

1 joint publications

Guillaume Jeanmairet

Frequent Collaborators

2 joint publications

Daniel Borgis

1 joint publications

Joël Puibasset

1 joint publications

Sohvi Luukkonen

1 joint publications

Maximilien Levesque

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