Daniel Borgis
3PUBLICATIONS
6CO-AUTHORS
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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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