Daniel Borgis
École Normale Supérieure
H-index: 47
Europe-France
Top articles of Daniel Borgis
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Molecular integral equations theory in the near critical region of CO2 | Mohamed Houssein Mohamed Luc Belloni Daniel Borgis Francesca Ingrosso Antoine Carof | 2024/4/17 | |
Exact direct correlations in the near critical region of CO2 | arXiv preprint arXiv:2310.14667 | Mohamed Houssein Mohamed Luc Belloni Daniel Borgis Francesca Ingrosso Antoine Carof | 2023/10/23 |
Dielectric response of confined water films: Insights from classical DFT | arXiv preprint arXiv:2302.03304 | Daniel Borgis Damien Laage Luc Belloni Guillaume Jeanmairet | 2023/2/7 |
Dielectric response of confined water films from a classical density functional theory perspective | Chemical Science | Daniel Borgis Damien Laage Luc Belloni Guillaume Jeanmairet | 2023 |
Quantifying fluctuations of average solvent environments for embedding calculations | Journal of Chemical Theory and Computation | Cristina E González-Espinoza Christopher A Rumble Daniel Borgis Tomasz A Wesolowski | 2022/1/19 |
Quantifying Fluctuations of Average Environments for Embedding Calculations | Cristina Gonzalez Christopher A Rumble Daniel Borgis Tomasz A Wesolowski | 2021/11/9 | |
Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional | The Journal of Chemical Physics | Daniel Borgis Sohvi Luukkonen Luc Belloni Guillaume Jeanmairet | 2021/7/14 |
Hydration free energies and solvation structures with molecular density functional theory in the hypernetted chain approximation | The Journal of Chemical Physics | Sohvi Luukkonen Maximilien Levesque Luc Belloni Daniel Borgis | 2020/2/14 |
Tackling solvent effects by coupling electronic and molecular density functional theory | Journal of Chemical Theory and Computation | Guillaume Jeanmairet Maximilien Levesque Daniel Borgis | 2020/9/7 |
Simple parameter-free bridge functionals for molecular density functional theory. Application to hydrophobic solvation | The Journal of Physical Chemistry B | Daniel Borgis Sohvi Luukkonen Luc Belloni Guillaume Jeanmairet | 2020/7/10 |
Predicting hydration free energies of the FreeSolv database of drug-like molecules with molecular density functional theory | Journal of Chemical Information and Modeling | Sohvi Luukkonen Luc Belloni Daniel Borgis Maximilien Levesque | 2020/6/25 |
