Research focus on developing sophisticated, well-validated and time-efficient computational techniques for simulating multiple competing chemical reactions. Sensitive to mixing, in realistic chemical reactor geometries. Such techniques take spatial variations and transient effects in reactors fully into account, should aim at the prediction of yield and selectivity and make risky scale up rules completely redundant.
Thermal effects in a Bourne reaction scheme (single-phase). Slurry flows in polymer reactors. Liquid-liquid and Gas-liquid reactors.
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