Binary trading und schwarze schafer
Molecules are often the key for energetically and economically efficient processes and thus need to be carefully selected. The simultaneous optimization of molecules and processes is addressed by computer-aided molecular and process design CAMPD.
Thereby, the design problem captures directly the complex interaction of molecules and processes. Typically, simplified thermodynamic prediction methods such as group contribution GC methods are used. GC methods assume the additivity of functional groups and require interaction parameters determined in experiments which limits the molecular design space. This strategy reduces computational cost to less than 1 minute per molecule.
Designed molecules are evaluated at the process level using highly efficient and thermodynamically accurate pinch-based process models. With the results from pinch-based process models, rigorous process flowsheet simulations are initialized and easily converged in a subsequent refinement binary trading und schwarze schafer using Aspen Plus.
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