Tarek, M <br/><br/>
Molecular dynamics simulations of supported phospholipid/alkanethiol bilayers on a gold(111) surface.  [electronic resource] 

 -  Biophysical journal  Aug 1999 
 - 964-72 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S. 
<br/><br/><label>ISSN: </label>0006-3495 
<br/><br/><label>Standard No.: </label>10.1016/S0006-3495(99)76947-X  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>1,2-Dipalmitoylphosphatidylcholine--chemistry<br/>Alkanes--chemistry<br/>Biophysical Phenomena<br/>Biophysics<br/>Gold--chemistry<br/>Lipid Bilayers--chemistry<br/>Models, Molecular<br/>Phospholipids--chemistry<br/>Sulfhydryl Compounds--chemistry<br/>Surface Properties<br/>Thermodynamics