| 000 | 01210 a2200337 4500 | ||
|---|---|---|---|
| 005 | 20250517094733.0 | ||
| 264 | 0 | _c20170717 | |
| 008 | 201707s 0 0 eng d | ||
| 022 | _a1520-6890 | ||
| 024 | 7 |
_a10.1021/acs.chemrev.5b00644 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aCisneros, Gerardo Andrés | |
| 245 | 0 | 0 |
_aModeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions. _h[electronic resource] |
| 260 |
_bChemical reviews _c07 2016 |
||
| 300 |
_a7501-28 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't; Review | ||
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 |
_aWater _xchemistry |
| 700 | 1 | _aWikfeldt, Kjartan Thor | |
| 700 | 1 | _aOjamäe, Lars | |
| 700 | 1 | _aLu, Jibao | |
| 700 | 1 | _aXu, Yao | |
| 700 | 1 | _aTorabifard, Hedieh | |
| 700 | 1 | _aBartók, Albert P | |
| 700 | 1 | _aCsányi, Gábor | |
| 700 | 1 | _aMolinero, Valeria | |
| 700 | 1 | _aPaesani, Francesco | |
| 773 | 0 |
_tChemical reviews _gvol. 116 _gno. 13 _gp. 7501-28 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/acs.chemrev.5b00644 _zAvailable from publisher's website |
| 999 |
_c26026842 _d26026842 |
||