| 000 | 01243 a2200289 4500 | ||
|---|---|---|---|
| 005 | 20250515074416.0 | ||
| 264 | 0 | _c20071212 | |
| 008 | 200712s 0 0 eng d | ||
| 022 | _a0949-8257 | ||
| 024 | 7 |
_a10.1007/s00775-007-0271-5 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aHofmann, Matthias | |
| 245 | 0 | 0 |
_aDensity functional theory studies of model complexes for molybdenum-dependent nitrate reductase active sites. _h[electronic resource] |
| 260 |
_bJournal of biological inorganic chemistry : JBIC : a publication of the Society of Biological Inorganic Chemistry _cSep 2007 |
||
| 300 |
_a989-1001 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aModels, Biological |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 |
_aMolybdenum _xchemistry |
| 650 | 0 | 4 |
_aNitrate Reductase _xchemistry |
| 650 | 0 | 4 | _aQuantum Theory |
| 773 | 0 |
_tJournal of biological inorganic chemistry : JBIC : a publication of the Society of Biological Inorganic Chemistry _gvol. 12 _gno. 7 _gp. 989-1001 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/s00775-007-0271-5 _zAvailable from publisher's website |
| 999 |
_c17170849 _d17170849 |
||