Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional.
- DOI
- 10.1063/5.0057506
- Published
- 2021 Jul 14
- Container
- The Journal of chemical physics
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1063/5.0057506,
title = {Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional.},
author = {Borgis D and Luukkonen S and Belloni L and Jeanmairet G},
year = {2021},
journal = {The Journal of chemical physics},
doi = {10.1063/5.0057506},
url = {https://doi.org/10.1063/5.0057506}
}RIS
TY - JOUR TI - Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional. AU - Borgis D AU - Luukkonen S AU - Belloni L AU - Jeanmairet G PY - 2021 JO - The Journal of chemical physics DO - 10.1063/5.0057506 UR - https://doi.org/10.1063/5.0057506 ER -
APA
D, B., S, L., L, B., & G, J. (2021). Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional.. The Journal of chemical physics. https://doi.org/10.1063/5.0057506
Source records
- pubmed · retrieved 2026-09-25T07:15:18.972Z