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Simple Parameter-Free Bridge Functionals for Molecular Density Functional Theory. Application to Hydrophobic Solvation.

Authors :
Borgis, Daniel
Luukkonen, Sohvi
Belloni, Luc
Jeanmairet, Guillaume
Source :
Journal of Physical Chemistry C; 8/6/2020, Vol. 124 Issue 31, p6885-6893, 9p
Publication Year :
2020

Details

Language :
English
ISSN :
19327447
Volume :
124
Issue :
31
Database :
Supplemental Index
Journal :
Journal of Physical Chemistry C
Publication Type :
Academic Journal
Accession number :
145086262
Full Text :
https://doi.org/10.1021/acs.jpcb.0c04496