Schwaighofer, Anton <br/><br/>
Accurate solubility prediction with error bars for electrolytes: a machine learning approach.  [electronic resource] 

 -  Journal of chemical information and modeling   
 - 407-24 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1549-9596 
<br/><br/><label>Standard No.: </label>10.1021/ci600205g  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Electrolytes<br/>Models, Chemical<br/>Molecular Structure<br/>Neural Networks, Computer<br/>Solubility