Rabinovich, A L <br/><br/>
Computer simulation study of intermolecular voids in unsaturated phosphatidylcholine lipid bilayers.  [electronic resource] 

 -  The Journal of chemical physics  Feb 2005 
 - 84906 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0021-9606 
<br/><br/><label>Standard No.: </label>10.1063/1.1850903  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Lipid Bilayers--chemistry<br/>Membrane Fluidity<br/>Models, Chemical<br/>Models, Molecular<br/>Molecular Conformation<br/>Phosphatidylcholines--chemistry<br/>Porosity