| 000 | 01210 a2200313 4500 | ||
|---|---|---|---|
| 005 | 20250517063326.0 | ||
| 264 | 0 | _c20160620 | |
| 008 | 201606s 0 0 eng d | ||
| 022 | _a1549-9626 | ||
| 024 | 7 |
_a10.1021/acs.jctc.5b00562 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aZhang, Changsheng | |
| 245 | 0 | 0 |
_aPolarizable Multipole-Based Force Field for Dimethyl and Trimethyl Phosphate. _h[electronic resource] |
| 260 |
_bJournal of chemical theory and computation _cNov 2015 |
||
| 300 |
_a5326-39 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. | ||
| 650 | 0 | 4 |
_aMagnesium _xchemistry |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 |
_aOrganophosphates _xchemistry |
| 650 | 0 | 4 |
_aSodium _xchemistry |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aLu, Chao | |
| 700 | 1 | _aWang, Qiantao | |
| 700 | 1 | _aPonder, Jay W | |
| 700 | 1 | _aRen, Pengyu | |
| 773 | 0 |
_tJournal of chemical theory and computation _gvol. 11 _gno. 11 _gp. 5326-39 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/acs.jctc.5b00562 _zAvailable from publisher's website |
| 999 |
_c25453862 _d25453862 |
||