| 000 | 00954 a2200253 4500 | ||
|---|---|---|---|
| 005 | 20250517062445.0 | ||
| 264 | 0 | _c20161020 | |
| 008 | 201610s 0 0 eng d | ||
| 022 | _a1096-987X | ||
| 024 | 7 |
_a10.1002/jcc.24215 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aCardamone, Salvatore | |
| 245 | 0 | 0 |
_aPrediction of conformationally dependent atomic multipole moments in carbohydrates. _h[electronic resource] |
| 260 |
_bJournal of computational chemistry _cDec 2015 |
||
| 300 |
_a2361-73 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 |
_aCarbohydrates _xchemistry |
| 650 | 0 | 4 | _aComputational Biology |
| 650 | 0 | 4 | _aMolecular Conformation |
| 650 | 0 | 4 | _aQuantum Theory |
| 700 | 1 | _aPopelier, Paul L A | |
| 773 | 0 |
_tJournal of computational chemistry _gvol. 36 _gno. 32 _gp. 2361-73 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/jcc.24215 _zAvailable from publisher's website |
| 999 |
_c25429021 _d25429021 |
||