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In the framework of the integrated project CO2-CASTOR (Castor, 2004) a solvent selection procedure was carried out.
In view of a large number of potential candidates, systematic methods are strongly required for guiding the solvent selection procedure.
After the solvent selection procedure based on lab experiments is completed the operation of the absorption/desorption process has to be tested for the most promising solvents.
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The results obtained using the proposed strategy are compared with the benchmark solvent selection procedures.
The promising solvents were proposed through a comprehensive procedure of solvent selection from solvent screening to complete process design.
The methodology proved to be a suitable, simple and flexible procedure for solvent selection at the initial stages of the crystallization operation design, being able to be upgraded for advanced stages of the crystallization process development.
Solvent selection for conventional PCC process has been studied extensively.
In general, large banks of a stable protein scaffold are generated by randomization of amino acids in solvent-exposed areas, followed by a stringent selection procedure to retrieve binders from such libraries with desirable characteristics.
This selection procedure is based on the choice of solvent resulting in the lowest solvent/contaminant Gibbs free energy of mixing for a given contaminant.
We have a very high flung and sophisticated selection procedure.
Selection procedure.
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