| 000 | 01225 a2200325 4500 | ||
|---|---|---|---|
| 005 | 20250517033423.0 | ||
| 264 | 0 | _c20160322 | |
| 008 | 201603s 0 0 eng d | ||
| 022 | _a1549-960X | ||
| 024 | 7 |
_a10.1021/ci500752n _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aJalem, Randy | |
| 245 | 0 | 0 |
_aInformatics-Aided Density Functional Theory Study on the Li Ion Transport of Tavorite-Type LiMTO4F (M(3+)-T(5+), M(2+)-T(6+)). _h[electronic resource] |
| 260 |
_bJournal of chemical information and modeling _cJun 2015 |
||
| 300 |
_a1158-68 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aElectrolytes _xchemistry |
| 650 | 0 | 4 |
_aInformatics _xmethods |
| 650 | 0 | 4 |
_aLithium _xchemistry |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Conformation |
| 650 | 0 | 4 | _aNeural Networks, Computer |
| 650 | 0 | 4 | _aQuantum Theory |
| 650 | 0 | 4 | _aReproducibility of Results |
| 700 | 1 | _aKimura, Mayumi | |
| 700 | 1 | _aNakayama, Masanobu | |
| 700 | 1 | _aKasuga, Toshihiro | |
| 773 | 0 |
_tJournal of chemical information and modeling _gvol. 55 _gno. 6 _gp. 1158-68 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/ci500752n _zAvailable from publisher's website |
| 999 |
_c24926357 _d24926357 |
||