Mohamed, Sharmarke <br/><br/>
Using crystal structure prediction to rationalize the hydration propensities of substituted adamantane hydrochloride salts.  [electronic resource] 

 -  Acta crystallographica Section B, Structural science, crystal engineering and materials  08 2016 
 - 551-61 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>2052-5206 
<br/><br/><label>Standard No.: </label>10.1107/S2052520616006326  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amantadine--analogs & derivatives<br/>Crystallization<br/>Crystallography, X-Ray<br/>Hydrogen Bonding<br/>Models, Molecular<br/>Salts--chemistry<br/>Thermodynamics<br/>Water--chemistry