A computationally efficacious free-energy functional for studies of inhomogeneous liquid water.

The Journal of chemical physics

Volumn 137, Issue 4, 2012, Pages 044107-

  Sundararaman, Ravishankar ^a   Letchworth Weaver, Kendra ^b   Arias, T A ^b  

^a School of Operations Research and Industrial Engineering   (United States)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

WATER;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS;

MOLECULAR DYNAMICS SIMULATION; WATER;

EID: 84865701623     PISSN: None     EISSN: 10897690     Source Type: Journal    
DOI: 10.1063/1.4737392     Document Type: Article

References (0)