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  • Methodology for the simulation of chemical reaction, phase transition, and mass transfer processes in meso-porous media are discussed. The meso-scale modeling approach, based on detailed simulations in a unit cell of a computer-reconstructed porous medium and the determination of effective-medium quantities by volume-averaging, is adopted.
  • Methodology for the simulation of chemical reaction, phase transition, and mass transfer processes in meso-porous media are discussed. The meso-scale modeling approach, based on detailed simulations in a unit cell of a computer-reconstructed porous medium and the determination of effective-medium quantities by volume-averaging, is adopted. (en)
Title
  • Mesoscale modeling of gas-liquid-solid catalytic processes
  • Mesoscale modeling of gas-liquid-solid catalytic processes (en)
skos:prefLabel
  • Mesoscale modeling of gas-liquid-solid catalytic processes
  • Mesoscale modeling of gas-liquid-solid catalytic processes (en)
skos:notation
  • RIV/60461373:22340/00:00005899!RIV/2001/MSM/223401/N
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  • P(VS96073), Z(MSM 223400007)
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  • Štěpánek, František
  • Marek, Miloš
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  • 717084
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  • RIV/60461373:22340/00:00005899
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  • [B74CC4B7F065]
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  • Praha
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  • 1
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  • 14th International Congress of Chemical and Process Engineering CHISA
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  • Štěpánek, František
  • Marek, Miloš
  • Adler, Piere
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  • 22340
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