TY  - GEN
AU  - Cisneros,Gerardo Andrés
AU  - Wikfeldt,Kjartan Thor
AU  - Ojamäe,Lars
AU  - Lu,Jibao
AU  - Xu,Yao
AU  - Torabifard,Hedieh
AU  - Bartók,Albert P
AU  - Csányi,Gábor
AU  - Molinero,Valeria
AU  - Paesani,Francesco
TI  - Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions
SN  - 1520-6890
PY  - 2017///0717
KW  - Computer Simulation
KW  - Models, Molecular
KW  - Water
KW  - chemistry
N1  - Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't; Review
UR  - https://doi.org/10.1021/acs.chemrev.5b00644
ER  -