de La Cruz, X <br/><br/>
Use of surface area computations to describe atom-atom interactions.  [electronic resource] 

 -  Journal of computer-aided molecular design  Jun 2001 
 - 521-32 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0920-654X 
<br/><br/><label>Standard No.: </label>10.1023/a:1011133332333  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Bacteriophage T4--chemistry<br/>Models, Chemical<br/>Muramidase--chemistry<br/>Protein Conformation<br/>Surface Properties<br/>X-Ray Diffraction