(335f) Molecular Simulation of First Order Perturbation Theory for the Long Range Triangular-Well Potential | AIChE
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(335f) Molecular Simulation of First Order Perturbation Theory for the Long Range Triangular-Well Potential

  • Conference: AIChE Annual Meeting
  • Year: 2007
  • Proceeding: 2007 Annual Meeting
  • Group: Engineering Sciences and Fundamentals
  • Session:
    Thermodynamics and Transport Properties Posters
  • Time:
    Tuesday, November 6, 2007 - 6:30pm-8:30pm
Authors: 
Betancourt-Cárdenas, F. F., INSTITUTO POLITECNICO NACIONAL-ESIQIE
Sandler, S., University of Delaware

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