Boinepalli, SharadaAttard, Phil2010-01-142010-01-142003Journal of Chemical Physics, 2003; 119(24):12769-127750021-9606http://hdl.handle.net/2440/55397en©2003 American Institute of Physics.molecular dynamics method; Monte Carlo methods; digital simulation; fluctuationsGrand canonical molecular dynamicsJournal article002009183510.1063/1.16290790001875763000112-s2.0-0942279176