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Daniel Borgis

3PUBLICATIONS

6CO-AUTHORS

Theoretical quantum chemistryTransport properties and non-equilibrium processes

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Publications (3)

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|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

|Oct 03, 2019

Study of a water-graphene capacitor with molecular density functional theory.

Guillaume Jeanmairet, Benjamin Rotenberg, Daniel Borgis

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Frequent Collaborators

2 joint publications

Guillaume Jeanmairet

2 joint publications

Luc Belloni

1 joint publications

Benjamin Rotenberg

1 joint publications

Mathieu Salanne

1 joint publications

Sohvi Luukkonen

1 joint publications

Maximilien Levesque

Frequent Collaborators

2 joint publications

Guillaume Jeanmairet

2 joint publications

Luc Belloni

1 joint publications

Benjamin Rotenberg

1 joint publications

Mathieu Salanne

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