Huang, M J <br/><br/>
An ab initio theoretical study of the stereoisomers of tetrahydrocannabinols.  [electronic resource] 

 -  Journal of computer-aided molecular design  Apr 2001 
 - 323-33 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S. 
<br/><br/><label>ISSN: </label>0920-654X 
<br/><br/><label>Standard No.: </label>10.1023/a:1011187218375  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Dronabinol--analogs & derivatives<br/>Models, Molecular<br/>Stereoisomerism<br/>Thermodynamics