Xiang, Tian-Xiang <br/><br/>
Molecular dynamics simulation of amorphous indomethacin-poly(vinylpyrrolidone) glasses: solubility and hydrogen bonding interactions.  [electronic resource] 

 -  Journal of pharmaceutical sciences  Mar 2013 
 - 876-91 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1520-6017 
<br/><br/><label>Standard No.: </label>10.1002/jps.23353  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Anti-Inflammatory Agents, Non-Steroidal--chemistry<br/>Crystallization<br/>Hydrogen Bonding<br/>Indomethacin--chemistry<br/>Molecular Dynamics Simulation<br/>Povidone--chemistry<br/>Solubility