Huber, T <br/><br/>
Local elevation: a method for improving the searching properties of molecular dynamics simulation.  [electronic resource] 

 -  Journal of computer-aided molecular design  Dec 1994 
 - 695-708 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0920-654X 
<br/><br/><label>Standard No.: </label>10.1007/BF00124016  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Computer Simulation<br/>Computer-Aided Design<br/>Cyclosporine--chemistry<br/>Drug Design<br/>Models, Chemical<br/>Molecular Conformation<br/>Pentanes--chemistry<br/>Software Design<br/>Thermodynamics