| 000 | 00766 a2200205 4500 | ||
|---|---|---|---|
| 005 | 20250517094507.0 | ||
| 264 | 0 | _c20170126 | |
| 008 | 201701s 0 0 eng d | ||
| 022 | _a1089-7690 | ||
| 024 | 7 |
_a10.1063/1.4948938 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aHaskins, Justin B | |
| 245 | 0 | 0 |
_aEvaluation of molecular dynamics simulation methods for ionic liquid electric double layers. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cMay 2016 |
||
| 300 |
_a184707 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aLawson, John W | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 144 _gno. 18 _gp. 184707 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.4948938 _zAvailable from publisher's website |
| 999 |
_c26020072 _d26020072 |
||