Froimowitz, M <br/><br/>
The development of computer simulations of the geometries and thermodynamics of biological molecules.  [electronic resource] 

 -  BioTechniques  Jun 1990 
 - 640-4, 649-52 p.  digital 
<br/><br/> Publication Type: Journal Article; Review 
<br/><br/><label>ISSN: </label>0736-6205 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Dopamine Antagonists<br/>Models, Molecular<br/>Molecular Conformation<br/>Molecular Structure<br/>Thermodynamics