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DTSTART:20140309T070000
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DTSTART:20141102T060000
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UID:69f254f910dff
DTSTART;TZID=America/Toronto:20141127T153000
SEQUENCE:0
TRANSP:TRANSPARENT
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URL:https://uwaterloo.ca/chemical-engineering/events/seminar-optimal-molecu
 lar-design-ionic-liquids-co2-capture
LOCATION:E6 - Engineering 6 200 University Ave West 2024 Waterloo ON N2L 3G
 1 Canada
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:ABSTRACT:  We propose a processing alternative for replacing t
 he\ntraditional and environmentally dangerous solvents (as\nmonoethanolami
 ne\, diethanolamine) in the process of CO2 capture. We\nuse a computer aid
 ed molecular design (CAMD) methodology for exploring\nthe use of ionic liq
 uids (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 capt
 ure from a post-combustion (PC) gas stream\n(GS).
DTSTAMP:20260429T185905Z
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