| 000 | 00953 a2200265 4500 | ||
|---|---|---|---|
| 005 | 20250511144936.0 | ||
| 264 | 0 | _c19781129 | |
| 008 | 197811s 0 0 eng d | ||
| 022 | _a0022-3549 | ||
| 024 | 7 |
_a10.1002/jps.2600670932 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aFoster, R | |
| 245 | 0 | 0 |
_aSubstituent constant for drug design studies based on properties of organic electron donor--acceptor complexes. _h[electronic resource] |
| 260 |
_bJournal of pharmaceutical sciences _cSep 1978 |
||
| 300 |
_a1310-3 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aElectrons |
| 650 | 0 | 4 | _aModels, Chemical |
| 650 | 0 | 4 | _aQuantum Theory |
| 650 | 0 | 4 | _aStructure-Activity Relationship |
| 700 | 1 | _aHyde, R M | |
| 700 | 1 | _aLivingstone, D J | |
| 773 | 0 |
_tJournal of pharmaceutical sciences _gvol. 67 _gno. 9 _gp. 1310-3 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1002/jps.2600670932 _zAvailable from publisher's website |
| 999 |
_c711195 _d711195 |
||