Moore, Michael D <br/><br/>
Informatics calibration of a molecular descriptors database to predict solid dispersion potential of small molecule organic solids.  [electronic resource] 

 -  International journal of pharmaceutics  Oct 2011 
 - 217-26 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1873-3476 
<br/><br/><label>Standard No.: </label>10.1016/j.ijpharm.2011.06.003  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Artificial Intelligence<br/>Calibration<br/>Computer Simulation<br/>Databases, Factual<br/>Drug Compounding--methods<br/>Drug Stability<br/>Organic Chemicals--chemical synthesis<br/>Polymers<br/>Powder Diffraction<br/>Quantitative Structure-Activity Relationship<br/>Small Molecule Libraries--chemistry<br/>Solid-Phase Synthesis Techniques<br/>X-Ray Diffraction--methods