gCRYSTAL
Features
gCRYSTAL – key features
- population balance modelling
- parameter estimation from multiple experiments
- full steady-state and dynamic modelling
- growth, agglomeration, attrition
- rigorous process optimisation
- model and optimise operating procedures
- integration with upstream crystallisation or gas-liquid process models
gCRYSTAL's powerful, comprehensive and easy-to-use capabilities are built on the following key features:
- A library of common crystalliser configurations for single or multi-stage batch, semi-batch and continuous operations, including different supersaturation options and seeded and unseeded operation
- Drag-and-drop flowsheeting for creating process flowsheets.
- Dynamic simulation capabilities for modelling start-up, grade-change and other transient operations
- Dynamics and graphical scheduling for batch and semi-continuous processes
- Downstream integration with gSOLIDS and upstream integration with liquid and gas models for simultaneous design and optimisation of crystallisation and solids processes.
- A stream structure that includes crystal size distributions and chemical compositions, making it possible to predict the evolution of the crystal size distribution resulting from nucleation, growth, agglomeration and attrition.
- Parameter estimation facilities for fitting models to experimental or operating data in order to provide an accurate predictive capability.
- Dynamic and mixed-integer optimisation capabilities, for optimisation of flowsheet and equipment design taking into account many decision variables simultaneously.
- Links to CFD, for consideration of hydrodynamic effects, for example, in scale-up studies or when studying changes to crystalliser configuration.





