Su, Weiyi <br/><br/>
Molecular Dynamic Simulation of D-Mannitol Polymorphs in Solid State and in Solution Relating With Spontaneous Nucleation.  [electronic resource] 

 -  Journal of pharmaceutical sciences  04 2020 
 - 1537-1546 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>10.1016/j.xphs.2020.01.012  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Crystallization<br/>Mannitol<br/>Molecular Conformation<br/>Molecular Dynamics Simulation<br/>Molecular Structure