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<bibliography>

<biblioentry xreflabel="hlwoodcock:Feller1996JPC" id="hlwoodcock:Feller1996JPC">
   <authorgroup>
       <author><firstname>S.</firstname><othername role="mi">E.</othername><surname>Feller</surname></author>
       <author><firstname>R.</firstname><othername role="mi">W.</othername><surname>Pastor</surname></author>
       <author><firstname>A.</firstname><surname>Rojnuckarin</surname></author>
       <author><firstname>S.</firstname><surname>Bogusz</surname></author>
       <author><firstname>B.</firstname><othername role="mi">R.</othername><surname>Brooks</surname></author> 
   </authorgroup>
<citetitle pubwork="article">Effect of electrostatic force truncation on interfacial and transport properties of water</citetitle>
   <citetitle pubwork="journal">J. Phys. Chem.</citetitle>

   <volumenum>100</volumenum> 

   <artpagenums>17011&#x2013;17020</artpagenums> 
   <pubdate>1996</pubdate>  

</biblioentry>
<biblioentry xreflabel="hlwoodcock:Feller1995" id="hlwoodcock:Feller1995">
   <authorgroup>
       <author><firstname>S.</firstname><othername role="mi">E.</othername><surname>Feller</surname></author>
       <author><firstname>Y.</firstname><othername role="mi">H.</othername><surname>Zhang</surname></author>
       <author><firstname>R.</firstname><othername role="mi">W.</othername><surname>Pastor</surname></author>
       <author><firstname>B.</firstname><othername role="mi">R.</othername><surname>Brooks</surname></author> 
   </authorgroup>
<citetitle pubwork="article">Constant&#45;pressure molecular&#45;dynamics simulation &#45; the langevin piston method</citetitle>
   <citetitle pubwork="journal">J. Chem. Phys.</citetitle>

   <volumenum>103</volumenum> 

   <artpagenums>4613&#x2013;4621</artpagenums> 
   <pubdate>1995</pubdate>  

</biblioentry>
<biblioentry xreflabel="hlwoodcock:ZHANG1995JCP" id="hlwoodcock:ZHANG1995JCP">
   <authorgroup>
       <author><firstname>Y.</firstname><othername role="mi">H.</othername><surname>Zhang</surname></author>
       <author><firstname>S.</firstname><othername role="mi">E.</othername><surname>Feller</surname></author>
       <author><firstname>B.</firstname><othername role="mi">R.</othername><surname>Brooks</surname></author>
       <author><firstname>R.</firstname><othername role="mi">W.</othername><surname>Pastor</surname></author> 
   </authorgroup>
<citetitle pubwork="article">Computer&#45;simulation of liquid/liquid interfaces .1. theory and application to octane/water</citetitle>
   <citetitle pubwork="journal">J. Chem. Phys.</citetitle>

   <volumenum>103</volumenum> 

   <artpagenums>10252&#x2013;10266</artpagenums> 
   <pubdate>1995</pubdate>  

</biblioentry>
</bibliography>
