| 000 | 01165 a2200313 4500 | ||
|---|---|---|---|
| 005 | 20250512012417.0 | ||
| 264 | 0 | _c19890609 | |
| 008 | 198906s 0 0 eng d | ||
| 022 | _a0920-654X | ||
| 024 | 7 |
_a10.1007/BF01532993 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aJackson, D E | |
| 245 | 0 | 0 |
_aCrystallographic studies and semi-empirical MNDO calculations on quisqualic acid and its analogues: systems containing unusual pyramidal heterocyclic ring nitrogens. _h[electronic resource] |
| 260 |
_bJournal of computer-aided molecular design _cJan 1989 |
||
| 300 |
_a321-8 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 | _aHeterocyclic Compounds |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Conformation |
| 650 | 0 | 4 | _aOxadiazoles |
| 650 | 0 | 4 | _aQuisqualic Acid |
| 650 | 0 | 4 | _aStructure-Activity Relationship |
| 650 | 0 | 4 | _aX-Ray Diffraction |
| 700 | 1 | _aBycroft, B W | |
| 700 | 1 | _aKing, T J | |
| 773 | 0 |
_tJournal of computer-aided molecular design _gvol. 2 _gno. 4 _gp. 321-8 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1007/BF01532993 _zAvailable from publisher's website |
| 999 |
_c2660220 _d2660220 |
||