| 000 | 01039 a2200265 4500 | ||
|---|---|---|---|
| 005 | 20250514000511.0 | ||
| 264 | 0 | _c20011011 | |
| 008 | 200110s 0 0 eng d | ||
| 022 | _a0920-654X | ||
| 024 | 7 |
_a10.1023/a:1011187218375 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aHuang, M J | |
| 245 | 0 | 0 |
_aAn ab initio theoretical study of the stereoisomers of tetrahydrocannabinols. _h[electronic resource] |
| 260 |
_bJournal of computer-aided molecular design _cApr 2001 |
||
| 300 |
_a323-33 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S. | ||
| 650 | 0 | 4 | _aComputer Simulation |
| 650 | 0 | 4 |
_aDronabinol _xanalogs & derivatives |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aStereoisomerism |
| 650 | 0 | 4 | _aThermodynamics |
| 700 | 1 | _aLeszczynski, J | |
| 773 | 0 |
_tJournal of computer-aided molecular design _gvol. 15 _gno. 4 _gp. 323-33 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1023/a:1011187218375 _zAvailable from publisher's website |
| 999 |
_c11282408 _d11282408 |
||