Published in
American Institute of Physics, The Journal of Chemical Physics, 19(148), p. 193835, 2018
DOI: 10.1063/1.5013122
Links
Tools
Finding the best density functional approximation to describe interaction energies and structures of ionic liquids in molecular dynamics studies
Journal article published in 2018 by
Eva Perlt 
,
Promit Ray,
Andreas Hansen ,
Friedrich Malberg,
Stefan Grimme ,
Barbara Kirchner
,
Promit Ray,
Andreas Hansen ,
Friedrich Malberg,
Stefan Grimme ,
Barbara Kirchner
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
Data provided by 