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DTSTART:20150308T070000
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DTSTART;TZID=America/Toronto:20150409T153000
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URL:/chemical-engineering/events/seminar-some-unique-mo
 nte-carlo-molecular-simulation
LOCATION:E6 - Engineering 6 200 University Ave West 2024 À¶Ý®ÊÓƵ ON N2L 3G
 1 Canada
SUMMARY:Seminar - “Some Unique Monte Carlo Molecular Simulation Algorithm
 s\nand Their Applications\" by William R. Smith\, Faculty of Science\,\nUn
 iversity of Ontario Institute of Technology\, Oshawa\, and Dept. of\nMathe
 matics and Statistics\, University of Guelph
CLASS:PUBLIC
DESCRIPTION:ABSTRACT:  The development of molecular simulation algorithms 
 for\npredicting the thermodynamic properties of classical fluids and their
 \nmixtures began over 50 years ago. An ultimate goal is to predict\nsystem
  properties at both the macroscopic and molecular levels with\nthe minimal
  need for experimental data. Molecular Dynamics (MD) and\nMonte Carlo (MC)
  are the two main approaches\, both based on specifying\nan underlying mat
 hematical model for the molecular interactions (force\nfields).
DTSTAMP:20251220T070237Z
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