In this module, you can do an actual simulation of a dissolution profile of your formulation. We have tried to keep the user interface for this module as simple and straightforward as possible in other modules. Nevertheless, some basic information might help you to get started.

To start a simulation, you need to pre the "Start" button; however, you should transfer your formulation from PAC to dissolution simulation module before it. A simple click can accomplish it on the "Prepare DSim" button. Before you do so, set the desired stimulation parameters on the right pane. Type in a simulation title set total time for simulated dissolution and sampling time intervals, i.e., times when a point will be placed on the chart. The smallest time interval is 1 second; however, it is not recommended to set such small intervals.
Once all the simulation parameters are selected, the "Prepare DSim" button will enable the "Start" command. Press it and wait for the simulation to complete. If you want to cancel the run, press the "Stop" button.
If you want to plot some experimental data to fine-tune the simulation parameters, use the "Experimental Data" button. This command opens up a window where you can paste comma-separated text with experimentally obtained values.
In the tabs "Calculated" and "Experimental," you can hide, export, or delete the calculated or imported experimental profiles.
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