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Old   April 10, 2006, 09:37
Default Hi All, I am a very very n
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Hi All,

I am a very very new user, and I am interesting in transport and chemistry.
Does Open FOAM compute chemistry at each step of computing ? Is it possible to define our own species (liquids), with thermochemical properties, and kinetic law, and to simulate let's say dissolution and condensation/precipitation ?

I am looking forward to reading from you and any tips in that direction.

Best regards,

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