Wierzchowski, S J <br/><br/>
Calculation of free energies and chemical potentials for gas hydrates using Monte Carlo simulations.  [electronic resource] 

 -  The journal of physical chemistry. B  Jun 2007 
 - 7274-82 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1520-6106 
<br/><br/><label>Standard No.: </label>10.1021/jp068325a  doi