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DTSTART:20140309T070000
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DTSTART:20141102T060000
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DTSTART;TZID=America/Toronto:20141127T153000
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URL:/chemical-engineering/events/seminar-optimal-molecu
 lar-design-ionic-liquids-co2-capture
SUMMARY:Seminar - “Optimal Molecular Design of Ionic Liquids for CO2\nCap
 ture” by Antonio Flores-Tlacuahuac\, Professor\, Department of\nEngineer
 ing and Chemical Sciences\, Universidad Iberoamericana\, Mexico\nCity\, Me
 xico
CLASS:PUBLIC
DESCRIPTION:Summary \n\nABSTRACT:  We propose a processing alternative for
  replacing the\ntraditional and environmentally dangerous solvents (as\nmo
 noethanolamine\, diethanolamine) in the process of CO2 capture. We\nuse a 
 computer aided molecular design (CAMD) methodology for exploring\nthe use 
 of ionic liquids (ILs) as solvents for CO2 capture. The CAMD\nformulation 
 is solved as a mixed-integer nonlinear programming (MINLP)\nproblem\, the 
 objective is to obtain an optimal molecular structure of\nan ionic liquid 
 for CO2 capture from a post-combustion (PC) gas stream\n(GS).\n 
DTSTAMP:20250519T011526Z
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